HEADER    TRANSCRIPTION REGULATION                16-AUG-05   2BZE              
TITLE     NMR STRUCTURE OF HUMAN RTF1 PLUS3 DOMAIN.                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KIAA0252 PROTEIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PLUS3, RESIDUES 228-359;                                   
COMPND   5 SYNONYM: RFT1 PLUS3 DOMAIN;                                          
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 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: RIL;                                      
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B;                                   
SOURCE  10 OTHER_DETAILS: SELF MADE CDNA LIBRARY OF MULTIPLE HUMAN CARCINOMA    
SOURCE  11 CELL LINES                                                           
KEYWDS    HUMAN RTF1 PLUS3 DOMAIN, TRANSCRIPTION, ELONGATION, PAF1 COMPLEX,     
KEYWDS   2 HISTONE H3 METHYLATION, H2B UBIQUITINATION, CDC73, LEO1, CTR9, PLUS3 
KEYWDS   3 DOMAIN, TRANSCRIPTION REGULATION, STRUCTURAL PROTEOMICS IN EUROPE,   
KEYWDS   4 SPINE, STRUCTURAL GENOMICS                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    V.TRUFFAULT,T.DIERCKS,E.AB,R.N.DE JONG,M.A.DANIELS,R.KAPTEIN,         
AUTHOR   2 G.E.FOLKERS,STRUCTURAL PROTEOMICS IN EUROPE (SPINE)                  
REVDAT   6   14-JUN-23 2BZE    1       REMARK                                   
REVDAT   5   15-JAN-20 2BZE    1       REMARK                                   
REVDAT   4   24-MAY-17 2BZE    1       AUTHOR                                   
REVDAT   3   24-FEB-09 2BZE    1       VERSN                                    
REVDAT   2   22-JAN-08 2BZE    1       AUTHOR JRNL                              
REVDAT   1   03-JAN-07 2BZE    0                                                
JRNL        AUTH   R.N.DE JONG,V.TRUFFAULT,T.DIERCKS,E.AB,M.A.DANIELS,          
JRNL        AUTH 2 R.KAPTEIN,G.E.FOLKERS                                        
JRNL        TITL   STRUCTURE AND DNA BINDING OF THE HUMAN RTF1 PLUS3 DOMAIN.    
JRNL        REF    STRUCTURE                     V.  16   149 2008              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   18184592                                                     
JRNL        DOI    10.1016/J.STR.2007.10.018                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT ACCORDING TO RECORD      
REMARK   3  PROTOCOL                                                            
REMARK   4                                                                      
REMARK   4 2BZE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 16-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1290025340.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCO; HNH-NOESY; HCH-NOESY; CNH    
REMARK 210                                   -NOESY; HH-NOESY; HNCACO; HNCACB;  
REMARK 210                                   CBCACONH; HBHACONH; HNCAHA; CCH-   
REMARK 210                                   COSY; HCCH-TOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOW ENERGY                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-25                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ASN A 476    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  7 TYR A 407   CG    TYR A 407   CD1    -0.083                       
REMARK 500 15 THR A 412   N     THR A 412   CA     -0.124                       
REMARK 500 23 TYR A 407   CG    TYR A 407   CD1    -0.085                       
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  7 TYR A 407   CB  -  CG  -  CD2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 TYR A 407   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 23 TYR A 407   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 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 HIS A -17     -175.67     70.34                                   
REMARK 500  1 ARG A  -5      -80.79     61.56                                   
REMARK 500  1 PRO A 368     -164.94    -60.51                                   
REMARK 500  1 PHE A 369       80.41    -58.44                                   
REMARK 500  1 HIS A 386      -38.57    173.73                                   
REMARK 500  1 SER A 388      -61.68     69.36                                   
REMARK 500  1 PRO A 390       87.42    -66.44                                   
REMARK 500  1 ASN A 415       51.93   -110.41                                   
REMARK 500  2 HIS A -16      -37.39     72.17                                   
REMARK 500  2 HIS A -14      -82.47     62.78                                   
REMARK 500  2 HIS A -12      -76.72    -84.68                                   
REMARK 500  2 SER A  -3      -29.03   -170.79                                   
REMARK 500  2 PRO A 368     -165.10    -76.88                                   
REMARK 500  2 HIS A 386      -51.60   -165.24                                   
REMARK 500  2 SER A 388      -39.51   -155.81                                   
REMARK 500  2 ASN A 415       50.19   -105.41                                   
REMARK 500  3 HIS A -15      -77.96   -142.01                                   
REMARK 500  3 SER A -10      -56.71     73.22                                   
REMARK 500  3 HIS A  -2     -173.25   -177.70                                   
REMARK 500  3 PRO A 368     -165.61    -63.45                                   
REMARK 500  3 HIS A 386     -162.59   -103.38                                   
REMARK 500  3 ASN A 415       52.76    -98.76                                   
REMARK 500  4 SER A -18       -3.63     70.74                                   
REMARK 500  4 HIS A -17      171.58     71.21                                   
REMARK 500  4 HIS A -12       84.02     56.60                                   
REMARK 500  4 MET A  -1      173.60     60.21                                   
REMARK 500  4 PRO A 368     -165.01    -67.19                                   
REMARK 500  4 PHE A 369      104.33    -58.99                                   
REMARK 500  4 ASN A 387     -157.90   -101.09                                   
REMARK 500  4 ASN A 415       51.11   -103.09                                   
REMARK 500  5 SER A -18      -67.21   -150.07                                   
REMARK 500  5 HIS A -17       79.75     60.77                                   
REMARK 500  5 HIS A -13       66.40     68.63                                   
REMARK 500  5 HIS A -12       19.17   -156.62                                   
REMARK 500  5 SER A -11       81.08    -61.66                                   
REMARK 500  5 SER A -10       88.23    157.07                                   
REMARK 500  5 SER A  -3        0.41    -67.45                                   
REMARK 500  5 MET A  -1      156.39     63.51                                   
REMARK 500  5 HIS A 366      -25.81    175.12                                   
REMARK 500  5 PRO A 368     -166.38    -65.20                                   
REMARK 500  5 ILE A 383       78.44   -116.41                                   
REMARK 500  5 ASN A 415       63.98   -102.18                                   
REMARK 500  6 HIS A -16      -66.23     72.80                                   
REMARK 500  6 HIS A -15      -60.69    152.71                                   
REMARK 500  6 LEU A  -8       93.26     60.73                                   
REMARK 500  6 PRO A 368     -164.96    -71.59                                   
REMARK 500  6 ILE A 383       79.74   -105.68                                   
REMARK 500  6 ASN A 415       52.35    -99.52                                   
REMARK 500  7 HIS A -16      -98.34    -93.89                                   
REMARK 500  7 HIS A -12      -40.40   -152.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A  410     GLY A  411          1      -146.12                    
REMARK 500 GLY A  410     GLY A  411          2      -142.07                    
REMARK 500 GLY A  410     GLY A  411          3      -147.75                    
REMARK 500 GLY A  410     GLY A  411          4      -147.05                    
REMARK 500 GLY A  410     GLY A  411          5      -144.42                    
REMARK 500 GLY A  410     GLY A  411          6      -148.10                    
REMARK 500 GLY A  410     GLY A  411          7      -145.03                    
REMARK 500 GLY A  410     GLY A  411          8      -139.26                    
REMARK 500 GLY A  410     GLY A  411          9      -146.68                    
REMARK 500 GLY A  410     GLY A  411         10      -146.33                    
REMARK 500 GLY A  410     GLY A  411         11      -142.30                    
REMARK 500 GLY A  410     GLY A  411         12      -148.03                    
REMARK 500 GLY A  410     GLY A  411         13      -149.65                    
REMARK 500 GLY A  410     GLY A  411         14      -146.22                    
REMARK 500 GLY A  410     GLY A  411         15      -145.73                    
REMARK 500 GLY A  410     GLY A  411         16      -140.03                    
REMARK 500 GLY A  410     GLY A  411         17      -145.39                    
REMARK 500 GLY A  410     GLY A  411         18      -144.07                    
REMARK 500 GLY A  410     GLY A  411         19      -148.04                    
REMARK 500 GLY A  410     GLY A  411         20      -146.90                    
REMARK 500 GLY A  410     GLY A  411         21      -147.65                    
REMARK 500 GLY A  410     GLY A  411         23      -145.73                    
REMARK 500 GLY A  410     GLY A  411         24      -147.04                    
REMARK 500 GLY A  410     GLY A  411         25      -147.43                    
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  3 ARG A 353         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A 421         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A 353         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A 421         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A 427         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A 353         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A 353         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A 353         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A 380         0.12    SIDE CHAIN                              
REMARK 500 10 ARG A 421         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A 353         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A 380         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A 353         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A 363         0.07    SIDE CHAIN                              
REMARK 500 18 ARG A 427         0.13    SIDE CHAIN                              
REMARK 500 19 ARG A  -5         0.09    SIDE CHAIN                              
REMARK 500 22 ARG A 421         0.07    SIDE CHAIN                              
REMARK 500 23 ARG A 380         0.09    SIDE CHAIN                              
REMARK 500 24 ARG A 421         0.07    SIDE CHAIN                              
REMARK 500 25 ARG A 353         0.08    SIDE CHAIN                              
REMARK 500 25 ARG A 427         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7351   RELATED DB: BMRB                                  
DBREF  2BZE A  -21    -1  PDB    2BZE     2BZE           -21     -1             
DBREF  2BZE A  345   476  UNP    Q92541   Q92541_HUMAN   228    359             
SEQRES   1 A  153  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  153  LEU VAL PRO ARG GLY SER HIS MET VAL SER LEU PRO GLU          
SEQRES   3 A  153  GLU LEU ASN ARG VAL ARG LEU SER ARG HIS LYS LEU GLU          
SEQRES   4 A  153  ARG TRP CYS HIS MET PRO PHE PHE ALA LYS THR VAL THR          
SEQRES   5 A  153  GLY CYS PHE VAL ARG ILE GLY ILE GLY ASN HIS ASN SER          
SEQRES   6 A  153  LYS PRO VAL TYR ARG VAL ALA GLU ILE THR GLY VAL VAL          
SEQRES   7 A  153  GLU THR ALA LYS VAL TYR GLN LEU GLY GLY THR ARG THR          
SEQRES   8 A  153  ASN LYS GLY LEU GLN LEU ARG HIS GLY ASN ASP GLN ARG          
SEQRES   9 A  153  VAL PHE ARG LEU GLU PHE VAL SER ASN GLN GLU PHE THR          
SEQRES  10 A  153  GLU SER GLU PHE MET LYS TRP LYS GLU ALA MET PHE SER          
SEQRES  11 A  153  ALA GLY MET GLN LEU PRO THR LEU ASP GLU ILE ASN LYS          
SEQRES  12 A  153  LYS GLU LEU SER ILE LYS GLU ALA LEU ASN                      
HELIX    1   1 LEU A  347  VAL A  354  1                                   8    
HELIX    2   2 SER A  357  CYS A  365  1                                   9    
HELIX    3   3 PHE A  370  THR A  375  1                                   6    
HELIX    4   4 ARG A  430  PHE A  433  5                                   4    
HELIX    5   5 THR A  440  GLY A  455  1                                  16    
HELIX    6   6 THR A  460  LEU A  475  1                                  16    
SHEET    1  AA 5 ARG A 355  LEU A 356  0                                        
SHEET    2  AA 5 PHE A 378  GLY A 382  1  O  PHE A 378   N  LEU A 356           
SHEET    3  AA 5 TYR A 392  LEU A 409 -1  O  ARG A 393   N  ILE A 381           
SHEET    4  AA 5 THR A 412  ARG A 421 -1  O  THR A 412   N  LEU A 409           
SHEET    5  AA 5 GLN A 426  PHE A 429 -1  O  ARG A 427   N  LEU A 420           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A -21      24.758 -11.743  -0.061  1.00  0.00           N  
ATOM      2  CA  MET A -21      24.637 -11.159  -1.403  1.00  0.00           C  
ATOM      3  C   MET A -21      23.954  -9.801  -1.313  1.00  0.00           C  
ATOM      4  O   MET A -21      24.617  -8.775  -1.204  1.00  0.00           O  
ATOM      5  CB  MET A -21      23.867 -12.099  -2.356  1.00  0.00           C  
ATOM      6  CG  MET A -21      24.562 -13.424  -2.634  1.00  0.00           C  
ATOM      7  SD  MET A -21      23.628 -14.500  -3.745  1.00  0.00           S  
ATOM      8  CE  MET A -21      22.142 -14.807  -2.783  1.00  0.00           C  
ATOM      9  HA  MET A -21      25.638 -11.003  -1.779  1.00  0.00           H  
ATOM     10  HB2 MET A -21      22.910 -12.317  -1.908  1.00  0.00           H  
ATOM     11  HB3 MET A -21      23.707 -11.592  -3.296  1.00  0.00           H  
ATOM     12  HG2 MET A -21      25.522 -13.227  -3.087  1.00  0.00           H  
ATOM     13  HG3 MET A -21      24.710 -13.942  -1.699  1.00  0.00           H  
ATOM     14  HE1 MET A -21      22.410 -15.259  -1.841  1.00  0.00           H  
ATOM     15  HE2 MET A -21      21.625 -13.876  -2.604  1.00  0.00           H  
ATOM     16  HE3 MET A -21      21.494 -15.475  -3.331  1.00  0.00           H  
ATOM     17  N   GLY A -20      22.636  -9.798  -1.332  1.00  0.00           N  
ATOM     18  CA  GLY A -20      21.878  -8.591  -1.130  1.00  0.00           C  
ATOM     19  C   GLY A -20      20.955  -8.826   0.019  1.00  0.00           C  
ATOM     20  O   GLY A -20      21.226  -8.412   1.150  1.00  0.00           O  
ATOM     21  H   GLY A -20      22.125 -10.619  -1.500  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      22.549  -7.773  -0.911  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      21.299  -8.364  -2.011  1.00  0.00           H  
ATOM     24  N   SER A -19      19.903  -9.537  -0.239  1.00  0.00           N  
ATOM     25  CA  SER A -19      19.032  -9.988   0.798  1.00  0.00           C  
ATOM     26  C   SER A -19      19.510 -11.366   1.225  1.00  0.00           C  
ATOM     27  O   SER A -19      19.283 -12.365   0.545  1.00  0.00           O  
ATOM     28  CB  SER A -19      17.583 -10.020   0.320  1.00  0.00           C  
ATOM     29  OG  SER A -19      17.142  -8.713  -0.045  1.00  0.00           O  
ATOM     30  H   SER A -19      19.703  -9.787  -1.167  1.00  0.00           H  
ATOM     31  HA  SER A -19      19.132  -9.310   1.633  1.00  0.00           H  
ATOM     32  HB2 SER A -19      17.516 -10.662  -0.545  1.00  0.00           H  
ATOM     33  HB3 SER A -19      16.947 -10.400   1.106  1.00  0.00           H  
ATOM     34  HG  SER A -19      16.787  -8.320   0.765  1.00  0.00           H  
ATOM     35  N   SER A -18      20.276 -11.392   2.265  1.00  0.00           N  
ATOM     36  CA  SER A -18      20.835 -12.601   2.782  1.00  0.00           C  
ATOM     37  C   SER A -18      20.757 -12.522   4.290  1.00  0.00           C  
ATOM     38  O   SER A -18      21.421 -11.670   4.896  1.00  0.00           O  
ATOM     39  CB  SER A -18      22.278 -12.724   2.292  1.00  0.00           C  
ATOM     40  OG  SER A -18      22.320 -12.604   0.859  1.00  0.00           O  
ATOM     41  H   SER A -18      20.473 -10.559   2.743  1.00  0.00           H  
ATOM     42  HA  SER A -18      20.253 -13.437   2.424  1.00  0.00           H  
ATOM     43  HB2 SER A -18      22.878 -11.942   2.734  1.00  0.00           H  
ATOM     44  HB3 SER A -18      22.675 -13.689   2.571  1.00  0.00           H  
ATOM     45  HG  SER A -18      21.392 -12.687   0.594  1.00  0.00           H  
ATOM     46  N   HIS A -17      19.911 -13.377   4.868  1.00  0.00           N  
ATOM     47  CA  HIS A -17      19.556 -13.357   6.297  1.00  0.00           C  
ATOM     48  C   HIS A -17      18.698 -12.123   6.556  1.00  0.00           C  
ATOM     49  O   HIS A -17      18.320 -11.415   5.609  1.00  0.00           O  
ATOM     50  CB  HIS A -17      20.791 -13.381   7.239  1.00  0.00           C  
ATOM     51  CG  HIS A -17      21.667 -14.590   7.089  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      22.950 -14.549   6.593  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      21.430 -15.884   7.406  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      23.445 -15.783   6.617  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      22.561 -16.640   7.106  1.00  0.00           N  
ATOM     56  H   HIS A -17      19.485 -14.052   4.298  1.00  0.00           H  
ATOM     57  HA  HIS A -17      18.936 -14.225   6.474  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      21.401 -12.516   7.026  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      20.456 -13.329   8.264  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      23.423 -13.748   6.277  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      20.516 -16.278   7.824  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      24.437 -16.048   6.283  1.00  0.00           H  
ATOM     63  N   HIS A -16      18.345 -11.867   7.779  1.00  0.00           N  
ATOM     64  CA  HIS A -16      17.560 -10.694   8.048  1.00  0.00           C  
ATOM     65  C   HIS A -16      18.413  -9.634   8.716  1.00  0.00           C  
ATOM     66  O   HIS A -16      18.998  -9.859   9.784  1.00  0.00           O  
ATOM     67  CB  HIS A -16      16.253 -11.004   8.843  1.00  0.00           C  
ATOM     68  CG  HIS A -16      16.428 -11.530  10.247  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      15.929 -10.897  11.365  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      17.036 -12.658  10.699  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      16.239 -11.629  12.424  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      16.912 -12.713  12.084  1.00  0.00           N  
ATOM     73  H   HIS A -16      18.610 -12.451   8.519  1.00  0.00           H  
ATOM     74  HA  HIS A -16      17.290 -10.302   7.078  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      15.676 -10.095   8.923  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      15.673 -11.724   8.285  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      15.415 -10.061  11.405  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      17.536 -13.398  10.092  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      15.969 -11.369  13.436  1.00  0.00           H  
ATOM     80  N   HIS A -15      18.539  -8.518   8.061  1.00  0.00           N  
ATOM     81  CA  HIS A -15      19.269  -7.400   8.600  1.00  0.00           C  
ATOM     82  C   HIS A -15      18.275  -6.495   9.264  1.00  0.00           C  
ATOM     83  O   HIS A -15      17.608  -5.678   8.606  1.00  0.00           O  
ATOM     84  CB  HIS A -15      20.048  -6.645   7.506  1.00  0.00           C  
ATOM     85  CG  HIS A -15      21.155  -7.438   6.871  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      21.008  -8.184   5.722  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      22.452  -7.571   7.237  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      22.184  -8.731   5.430  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      23.104  -8.393   6.319  1.00  0.00           N  
ATOM     90  H   HIS A -15      18.098  -8.425   7.189  1.00  0.00           H  
ATOM     91  HA  HIS A -15      19.954  -7.780   9.343  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      19.364  -6.360   6.722  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      20.481  -5.755   7.937  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      20.175  -8.307   5.212  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      22.919  -7.120   8.099  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      22.367  -9.370   4.578  1.00  0.00           H  
ATOM     97  N   HIS A -14      18.087  -6.690  10.531  1.00  0.00           N  
ATOM     98  CA  HIS A -14      17.105  -5.941  11.239  1.00  0.00           C  
ATOM     99  C   HIS A -14      17.647  -5.392  12.536  1.00  0.00           C  
ATOM    100  O   HIS A -14      17.659  -6.071  13.562  1.00  0.00           O  
ATOM    101  CB  HIS A -14      15.824  -6.771  11.479  1.00  0.00           C  
ATOM    102  CG  HIS A -14      14.706  -5.998  12.138  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      14.494  -5.962  13.500  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      13.743  -5.215  11.593  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      13.443  -5.182  13.738  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      12.944  -4.699  12.612  1.00  0.00           N  
ATOM    107  H   HIS A -14      18.647  -7.343  11.005  1.00  0.00           H  
ATOM    108  HA  HIS A -14      16.840  -5.103  10.611  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      15.457  -7.138  10.532  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      16.069  -7.610  12.111  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      15.028  -6.421  14.186  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      13.606  -5.017  10.540  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      13.050  -4.968  14.720  1.00  0.00           H  
ATOM    114  N   HIS A -13      18.181  -4.223  12.449  1.00  0.00           N  
ATOM    115  CA  HIS A -13      18.537  -3.449  13.597  1.00  0.00           C  
ATOM    116  C   HIS A -13      18.102  -2.038  13.277  1.00  0.00           C  
ATOM    117  O   HIS A -13      18.910  -1.177  12.932  1.00  0.00           O  
ATOM    118  CB  HIS A -13      20.057  -3.521  13.912  1.00  0.00           C  
ATOM    119  CG  HIS A -13      20.466  -2.875  15.228  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      20.899  -3.583  16.324  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      20.532  -1.565  15.591  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      21.208  -2.715  17.290  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      21.003  -1.470  16.896  1.00  0.00           N  
ATOM    124  H   HIS A -13      18.384  -3.850  11.563  1.00  0.00           H  
ATOM    125  HA  HIS A -13      17.958  -3.818  14.430  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      20.356  -4.558  13.950  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      20.598  -3.030  13.116  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      20.967  -4.560  16.392  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      20.257  -0.721  14.975  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      21.585  -2.995  18.261  1.00  0.00           H  
ATOM    131  N   HIS A -12      16.816  -1.825  13.278  1.00  0.00           N  
ATOM    132  CA  HIS A -12      16.300  -0.550  12.880  1.00  0.00           C  
ATOM    133  C   HIS A -12      15.260  -0.060  13.851  1.00  0.00           C  
ATOM    134  O   HIS A -12      14.066  -0.391  13.754  1.00  0.00           O  
ATOM    135  CB  HIS A -12      15.742  -0.585  11.440  1.00  0.00           C  
ATOM    136  CG  HIS A -12      15.402   0.775  10.876  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      14.118   1.273  10.748  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      16.221   1.737  10.382  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      14.196   2.484  10.193  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      15.454   2.816   9.951  1.00  0.00           N  
ATOM    141  H   HIS A -12      16.208  -2.538  13.578  1.00  0.00           H  
ATOM    142  HA  HIS A -12      17.125   0.147  12.903  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      16.477  -1.035  10.789  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      14.845  -1.188  11.426  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      13.277   0.840  11.018  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      17.298   1.684  10.326  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      13.345   3.111   9.970  1.00  0.00           H  
ATOM    148  N   SER A -11      15.723   0.647  14.826  1.00  0.00           N  
ATOM    149  CA  SER A -11      14.864   1.304  15.760  1.00  0.00           C  
ATOM    150  C   SER A -11      14.674   2.732  15.260  1.00  0.00           C  
ATOM    151  O   SER A -11      13.626   3.346  15.425  1.00  0.00           O  
ATOM    152  CB  SER A -11      15.540   1.298  17.113  1.00  0.00           C  
ATOM    153  OG  SER A -11      16.041  -0.005  17.409  1.00  0.00           O  
ATOM    154  H   SER A -11      16.693   0.708  14.950  1.00  0.00           H  
ATOM    155  HA  SER A -11      13.918   0.787  15.810  1.00  0.00           H  
ATOM    156  HB2 SER A -11      16.360   2.000  17.109  1.00  0.00           H  
ATOM    157  HB3 SER A -11      14.825   1.572  17.873  1.00  0.00           H  
ATOM    158  HG  SER A -11      15.349  -0.630  17.154  1.00  0.00           H  
ATOM    159  N   SER A -10      15.711   3.208  14.613  1.00  0.00           N  
ATOM    160  CA  SER A -10      15.803   4.482  13.995  1.00  0.00           C  
ATOM    161  C   SER A -10      17.113   4.395  13.239  1.00  0.00           C  
ATOM    162  O   SER A -10      17.907   3.485  13.537  1.00  0.00           O  
ATOM    163  CB  SER A -10      15.851   5.593  15.073  1.00  0.00           C  
ATOM    164  OG  SER A -10      15.783   6.897  14.505  1.00  0.00           O  
ATOM    165  H   SER A -10      16.533   2.680  14.516  1.00  0.00           H  
ATOM    166  HA  SER A -10      14.975   4.620  13.318  1.00  0.00           H  
ATOM    167  HB2 SER A -10      15.018   5.468  15.748  1.00  0.00           H  
ATOM    168  HB3 SER A -10      16.773   5.500  15.627  1.00  0.00           H  
ATOM    169  HG  SER A -10      15.048   6.920  13.879  1.00  0.00           H  
ATOM    170  N   GLY A  -9      17.332   5.224  12.260  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      18.579   5.162  11.564  1.00  0.00           C  
ATOM    172  C   GLY A  -9      18.527   5.868  10.253  1.00  0.00           C  
ATOM    173  O   GLY A  -9      17.567   6.601   9.968  1.00  0.00           O  
ATOM    174  H   GLY A  -9      16.658   5.874  11.968  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      19.348   5.607  12.177  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      18.829   4.125  11.395  1.00  0.00           H  
ATOM    177  N   LEU A  -8      19.530   5.651   9.457  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      19.663   6.265   8.164  1.00  0.00           C  
ATOM    179  C   LEU A  -8      19.874   5.173   7.133  1.00  0.00           C  
ATOM    180  O   LEU A  -8      20.907   4.502   7.132  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      20.857   7.229   8.167  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      21.147   7.968   6.856  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      19.988   8.876   6.461  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      22.434   8.759   6.979  1.00  0.00           C  
ATOM    185  H   LEU A  -8      20.224   5.014   9.736  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      18.759   6.813   7.944  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      20.690   7.967   8.938  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      21.736   6.662   8.432  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      21.274   7.241   6.069  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      19.811   9.600   7.242  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      20.231   9.387   5.543  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      19.099   8.281   6.314  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      22.350   9.461   7.795  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      23.257   8.085   7.165  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      22.608   9.298   6.061  1.00  0.00           H  
ATOM    196  N   VAL A  -7      18.891   4.950   6.314  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      18.964   3.929   5.298  1.00  0.00           C  
ATOM    198  C   VAL A  -7      19.859   4.383   4.118  1.00  0.00           C  
ATOM    199  O   VAL A  -7      19.739   5.516   3.645  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      17.536   3.525   4.805  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      16.795   4.689   4.156  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      17.590   2.329   3.876  1.00  0.00           C  
ATOM    203  H   VAL A  -7      18.067   5.481   6.395  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      19.427   3.067   5.758  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      16.971   3.244   5.681  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      16.691   5.497   4.864  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      17.363   5.030   3.305  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      15.819   4.366   3.826  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      18.205   2.570   3.022  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      18.013   1.483   4.396  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      16.594   2.084   3.538  1.00  0.00           H  
ATOM    212  N   PRO A  -6      20.831   3.546   3.700  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      21.667   3.826   2.544  1.00  0.00           C  
ATOM    214  C   PRO A  -6      21.039   3.274   1.245  1.00  0.00           C  
ATOM    215  O   PRO A  -6      20.002   2.584   1.290  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      22.955   3.077   2.875  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      22.503   1.881   3.648  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      21.231   2.284   4.363  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      21.867   4.882   2.437  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      23.454   2.796   1.959  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      23.604   3.705   3.466  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      22.308   1.063   2.971  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      23.262   1.603   4.365  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      20.470   1.526   4.247  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      21.437   2.454   5.409  1.00  0.00           H  
ATOM    226  N   ARG A  -5      21.703   3.545   0.113  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      21.274   3.159  -1.233  1.00  0.00           C  
ATOM    228  C   ARG A  -5      19.933   3.786  -1.613  1.00  0.00           C  
ATOM    229  O   ARG A  -5      19.897   4.844  -2.251  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      21.294   1.655  -1.388  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      22.688   1.082  -1.254  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      22.683  -0.424  -1.248  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      22.144  -0.999  -2.486  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      22.861  -1.659  -3.401  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      24.185  -1.690  -3.322  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      22.258  -2.261  -4.407  1.00  0.00           N  
ATOM    237  H   ARG A  -5      22.561   4.013   0.175  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      22.010   3.584  -1.901  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      20.692   1.261  -0.585  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      20.883   1.378  -2.346  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      23.284   1.421  -2.088  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      23.124   1.440  -0.333  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      23.693  -0.771  -1.094  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      22.067  -0.735  -0.418  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      21.166  -0.927  -2.591  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      24.692  -1.230  -2.591  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      24.740  -2.180  -3.998  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      21.260  -2.239  -4.511  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      22.773  -2.774  -5.100  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.842   3.205  -1.159  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.529   3.775  -1.399  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.226   4.821  -0.349  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.148   4.848   0.219  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.930   2.389  -0.621  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      17.503   4.221  -2.382  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      16.782   2.997  -1.341  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.197   5.698  -0.156  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.225   6.697   0.889  1.00  0.00           C  
ATOM    259  C   SER A  -3      17.358   7.903   0.533  1.00  0.00           C  
ATOM    260  O   SER A  -3      17.046   8.736   1.384  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.692   7.122   1.084  1.00  0.00           C  
ATOM    262  OG  SER A  -3      19.882   7.919   2.244  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.953   5.653  -0.781  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.878   6.257   1.811  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.309   6.239   1.173  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.003   7.685   0.218  1.00  0.00           H  
ATOM    267  HG  SER A  -3      19.655   7.328   2.980  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.984   7.995  -0.717  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.151   9.083  -1.175  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.698   8.739  -0.894  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.407   7.663  -0.355  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.396   9.362  -2.673  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.788   9.850  -2.980  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.108  11.168  -3.211  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.953   9.162  -3.083  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.420  11.245  -3.441  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.989  10.047  -3.372  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.250   7.293  -1.343  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.413   9.959  -0.599  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.255   8.443  -3.221  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.693  10.102  -3.023  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      17.481  11.926  -3.218  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      19.070   8.095  -2.958  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.952  12.161  -3.651  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.787   9.577  -1.299  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.395   9.359  -0.985  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.566   9.282  -2.200  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.868   9.920  -3.222  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.839  10.409  -0.049  1.00  0.00           C  
ATOM    290  CG  MET A  -1      12.273  10.229   1.368  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.621  11.482   2.463  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.106  10.728   3.991  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.011  10.331  -1.885  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.345   8.401  -0.484  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.165  11.380  -0.387  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.759  10.373  -0.081  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.931   9.263   1.712  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      13.352  10.261   1.406  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      13.172  10.567   3.978  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      11.812  11.341   4.829  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.602   9.772   4.031  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.522   8.512  -2.104  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.639   8.329  -3.221  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.844   9.600  -3.490  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.154  10.133  -2.609  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.729   7.055  -3.085  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       8.068   7.008  -1.763  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.654   7.018  -4.133  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.340   8.097  -1.221  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.294   8.192  -4.070  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.342   6.174  -3.203  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.479   7.904  -1.630  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.429   6.138  -1.723  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.808   6.938  -0.977  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       8.059   7.146  -5.125  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       7.125   6.082  -4.033  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.971   7.818  -3.885  1.00  0.00           H  
ATOM    318  N   SER A 346       9.030  10.128  -4.667  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.344  11.306  -5.095  1.00  0.00           C  
ATOM    320  C   SER A 346       7.603  11.022  -6.415  1.00  0.00           C  
ATOM    321  O   SER A 346       7.013  11.921  -7.024  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.355  12.447  -5.264  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.185  12.567  -4.093  1.00  0.00           O  
ATOM    324  H   SER A 346       9.680   9.713  -5.274  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.627  11.580  -4.336  1.00  0.00           H  
ATOM    326  HB2 SER A 346       9.975  12.259  -6.128  1.00  0.00           H  
ATOM    327  HB3 SER A 346       8.823  13.376  -5.407  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.587  11.697  -3.964  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.629   9.761  -6.847  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.953   9.360  -8.065  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.843   8.375  -7.790  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.049   7.351  -7.107  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.904   8.707  -9.061  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.029   9.564  -9.597  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.946   8.741 -10.490  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.480  10.758 -10.354  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.119   9.080  -6.338  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.546  10.249  -8.523  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.326   7.846  -8.569  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.315   8.357  -9.898  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.580   9.922  -8.745  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.379   8.344 -11.319  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.742   9.369 -10.866  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.370   7.928  -9.920  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.840  10.409 -11.150  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       7.917  11.387  -9.684  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.298  11.319 -10.779  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.660   8.623  -8.370  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.540   7.702  -8.296  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.876   6.395  -8.979  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.222   5.426  -8.775  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.411   8.389  -9.067  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.838   9.799  -9.258  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.322   9.854  -9.096  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.235   7.509  -7.279  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.274   7.891 -10.016  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.495   8.326  -8.497  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.565  10.132 -10.249  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.358  10.420  -8.518  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.833   9.907 -10.045  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.560  10.701  -8.475  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.942   6.398  -9.757  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.364   5.230 -10.495  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.000   4.209  -9.563  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.746   3.005  -9.663  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.310   5.650 -11.600  1.00  0.00           C  
ATOM    367  CG  GLU A 349       5.670   6.640 -12.557  1.00  0.00           C  
ATOM    368  CD  GLU A 349       4.457   6.061 -13.255  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       3.332   6.125 -12.709  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       4.614   5.540 -14.362  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.461   7.229  -9.823  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.482   4.794 -10.939  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.186   6.104 -11.160  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.607   4.777 -12.162  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.363   7.514 -12.002  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       6.395   6.925 -13.304  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.761   4.692  -8.602  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.372   3.826  -7.625  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.286   3.394  -6.648  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.286   2.283  -6.094  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.498   4.556  -6.903  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.558   5.119  -7.842  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.220   4.067  -8.701  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.247   3.520  -8.283  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.721   3.798  -9.812  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.923   5.655  -8.534  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.761   2.964  -8.143  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.070   5.371  -6.338  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.979   3.874  -6.220  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.097   5.845  -8.494  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.316   5.602  -7.243  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.311   4.239  -6.495  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.213   3.900  -5.660  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.260   2.959  -6.415  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.442   2.294  -5.822  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.512   5.146  -5.157  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.226   5.152  -3.659  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.518   5.095  -2.855  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.451   6.369  -3.282  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.344   5.113  -6.941  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.620   3.358  -4.821  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.130   6.002  -5.390  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.571   5.244  -5.679  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.637   4.282  -3.407  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       5.130   5.950  -3.097  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       4.276   5.117  -1.803  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       5.059   4.188  -3.075  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.982   7.254  -3.598  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.470   6.341  -3.732  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       2.367   6.384  -2.205  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.436   2.889  -7.732  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.655   2.013  -8.602  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.213   0.615  -8.631  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.485  -0.346  -8.900  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.513   2.565 -10.033  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.293   3.450 -10.229  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.257   3.223  -9.622  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.406   4.471 -11.053  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.097   3.483  -8.146  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.678   1.977  -8.149  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.393   3.139 -10.278  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.439   1.728 -10.712  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.265   4.631 -11.503  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.634   5.051 -11.213  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.501   0.480  -8.378  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.087  -0.834  -8.274  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.736  -1.444  -6.921  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.569  -2.657  -6.811  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.602  -0.816  -8.501  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.354   0.069  -7.551  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.839   0.041  -7.763  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.208   0.289  -9.136  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.451   0.242  -9.635  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.438  -0.300  -8.943  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.678   0.664 -10.860  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.070   1.274  -8.295  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.619  -1.438  -9.036  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.969  -1.821  -8.378  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.801  -0.487  -9.510  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.002   1.081  -7.673  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.133  -0.254  -6.544  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.223   0.870  -7.181  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.243  -0.898  -7.418  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.459   0.566  -9.699  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.294  -0.709  -8.027  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.379  -0.336  -9.288  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.934   1.017 -11.431  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.599   0.666 -11.255  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.617  -0.599  -5.891  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.196  -1.100  -4.573  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.669  -1.036  -4.407  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.120  -1.468  -3.398  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.893  -0.375  -3.404  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.377  -0.630  -3.465  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.617   1.115  -3.443  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.851   0.352  -6.006  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.492  -2.140  -4.564  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.512  -0.775  -2.476  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.562  -1.694  -3.441  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.778  -0.217  -4.377  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.857  -0.170  -2.613  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.552   1.297  -3.426  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.099   1.603  -2.608  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.030   1.501  -4.363  1.00  0.00           H  
ATOM    465  N   ARG A 355       2.023  -0.457  -5.401  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.567  -0.361  -5.492  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.080  -1.723  -5.535  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.320  -2.598  -6.316  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.160   0.391  -6.762  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.333   0.358  -7.087  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.605   0.895  -8.481  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.832   0.158  -9.499  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.337  -0.426 -10.597  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.618  -0.315 -10.890  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.546  -1.087 -11.418  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.569  -0.027  -6.090  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.200   0.193  -4.642  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.447   1.425  -6.645  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.702  -0.032  -7.595  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.677  -0.663  -7.030  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.868   0.957  -6.364  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.660   0.797  -8.691  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.325   1.937  -8.515  1.00  0.00           H  
ATOM    484  HE  ARG A 355       0.133   0.125  -9.323  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.272   0.189 -10.320  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -2.976  -0.684 -11.757  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.440  -1.186 -11.274  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -0.908  -1.506 -12.256  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.049  -1.900  -4.715  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.848  -3.068  -4.742  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.240  -2.699  -5.195  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.774  -1.652  -4.808  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.874  -3.728  -3.369  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.513  -4.183  -2.841  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.645  -4.738  -1.453  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.101  -5.222  -3.762  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.219  -1.215  -4.028  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.414  -3.750  -5.455  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.295  -3.022  -2.667  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.522  -4.591  -3.418  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.153  -3.333  -2.802  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.060  -3.983  -0.803  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.299  -5.596  -1.466  1.00  0.00           H  
ATOM    504 HD13 LEU A 356       0.328  -5.032  -1.087  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.550  -6.082  -3.827  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.245  -4.800  -4.746  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       1.056  -5.520  -3.359  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.793  -3.495  -6.060  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.127  -3.299  -6.502  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.000  -4.307  -5.791  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.478  -5.270  -5.192  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.192  -3.496  -8.010  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.651  -4.748  -8.366  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.316  -4.266  -6.433  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.439  -2.296  -6.254  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -6.228  -3.486  -8.315  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.640  -2.713  -8.511  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.503  -4.758  -9.322  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.304  -4.134  -5.861  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.215  -5.053  -5.196  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.139  -6.442  -5.809  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.457  -7.404  -5.170  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.646  -4.557  -5.230  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.274  -4.565  -6.587  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.734  -4.203  -6.509  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.383  -4.360  -7.800  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.034  -3.405  -8.460  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -13.053  -2.149  -8.004  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.630  -3.696  -9.592  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.654  -3.353  -6.342  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.895  -5.126  -4.167  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.255  -5.155  -4.569  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.648  -3.537  -4.884  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.755  -3.845  -7.201  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.156  -5.548  -7.014  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.215  -4.846  -5.787  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.822  -3.175  -6.191  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.329  -5.276  -8.166  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -12.588  -1.857  -7.162  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -13.548  -1.433  -8.507  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.616  -4.625  -9.971  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.089  -3.003 -10.157  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.677  -6.518  -7.048  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.540  -7.768  -7.753  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.446  -8.602  -7.111  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.554  -9.836  -7.005  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.221  -7.505  -9.231  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.358  -6.909 -10.024  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.735  -7.339 -11.274  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -9.185  -5.880  -9.727  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -9.749  -6.582 -11.687  1.00  0.00           C  
ATOM    552  NE2 HIS A 359     -10.065  -5.676 -10.778  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.410  -5.707  -7.525  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.478  -8.299  -7.687  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.391  -6.815  -9.282  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.930  -8.434  -9.691  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -8.352  -8.084 -11.786  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -9.164  -5.296  -8.821  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -10.246  -6.695 -12.639  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.422  -7.921  -6.628  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.307  -8.585  -5.985  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.739  -9.014  -4.598  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.442 -10.104  -4.161  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.075  -7.662  -5.902  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.776  -6.943  -7.211  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.453  -6.192  -7.208  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.258  -7.134  -7.243  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       1.009  -6.390  -7.360  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.441  -6.942  -6.703  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -4.066  -9.462  -6.566  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.247  -6.921  -5.135  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.215  -8.256  -5.635  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.771  -7.654  -8.018  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.573  -6.236  -7.388  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.411  -5.543  -8.070  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.400  -5.599  -6.307  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.239  -7.714  -6.332  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.359  -7.797  -8.089  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       1.002  -5.786  -8.207  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.197  -5.765  -6.551  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.828  -7.020  -7.479  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.498  -8.154  -3.945  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -6.021  -8.434  -2.612  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.988  -9.620  -2.671  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.976 -10.485  -1.819  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.740  -7.195  -2.062  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.908  -5.903  -1.998  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.757  -4.735  -1.518  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.690  -6.079  -1.092  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.706  -7.296  -4.372  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.193  -8.683  -1.965  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.607  -7.012  -2.679  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -7.075  -7.427  -1.062  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.559  -5.670  -2.994  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.639  -4.630  -2.133  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -7.059  -4.907  -0.497  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.177  -3.826  -1.560  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.064  -6.876  -1.468  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -4.127  -5.158  -1.070  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -5.017  -6.323  -0.092  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.793  -9.638  -3.714  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.771 -10.678  -4.000  1.00  0.00           C  
ATOM    603  C   GLU A 362      -8.103 -12.051  -4.125  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.600 -13.052  -3.599  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.443 -10.347  -5.324  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.541 -11.288  -5.739  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.872 -11.128  -7.187  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.617 -10.210  -7.554  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.353 -11.919  -8.005  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.767  -8.877  -4.335  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.524 -10.690  -3.227  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.863  -9.354  -5.261  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.687 -10.348  -6.097  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.214 -12.301  -5.565  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.426 -11.086  -5.153  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.978 -12.100  -4.806  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.314 -13.359  -5.034  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.473 -13.758  -3.833  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.150 -14.912  -3.643  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.492 -13.299  -6.288  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.316 -12.393  -6.216  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.779 -12.179  -7.569  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -3.296 -13.420  -8.190  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.811 -13.529  -9.435  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -2.671 -12.451 -10.194  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -2.454 -14.724  -9.909  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.588 -11.271  -5.160  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -7.096 -14.083  -5.186  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -5.143 -14.291  -6.527  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -6.131 -12.958  -7.088  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.624 -11.448  -5.794  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.556 -12.840  -5.594  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -4.665 -11.840  -8.085  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -3.016 -11.421  -7.509  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.362 -14.222  -7.623  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -2.913 -11.533  -9.870  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -2.310 -12.507 -11.130  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -2.544 -15.556  -9.356  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -2.052 -14.845 -10.821  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.128 -12.790  -3.022  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.370 -13.062  -1.807  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.301 -13.227  -0.619  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.871 -13.544   0.479  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.349 -11.961  -1.520  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.264 -11.831  -2.555  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.977 -12.702  -3.564  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.314 -10.768  -2.663  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.915 -12.244  -4.297  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.482 -11.061  -3.761  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.085  -9.595  -1.939  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.560 -10.224  -4.146  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.051  -8.770  -2.325  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.757  -9.089  -3.415  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.354 -11.866  -3.269  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.845 -13.994  -1.959  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.862 -11.013  -1.456  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.887 -12.181  -0.569  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.537 -13.607  -3.750  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.533 -12.709  -5.072  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.701  -9.329  -1.092  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.201 -10.449  -4.986  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.148  -7.862  -1.775  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.555  -8.411  -3.675  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.577 -13.056  -0.872  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.608 -13.104   0.137  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.693 -14.471   0.811  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.946 -14.565   2.015  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.945 -12.726  -0.498  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.366 -12.868   0.576  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.844 -12.843  -1.791  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.360 -12.350   0.870  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.899 -11.700  -0.833  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.112 -13.364  -1.354  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -11.195 -13.672  -0.085  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.463 -15.503   0.046  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.535 -16.872   0.542  1.00  0.00           C  
ATOM    677  C   HIS A 366      -6.158 -17.380   0.965  1.00  0.00           C  
ATOM    678  O   HIS A 366      -6.037 -18.385   1.656  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -8.155 -17.789  -0.526  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -7.484 -17.715  -1.872  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -6.208 -18.161  -2.132  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -7.935 -17.192  -3.031  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.933 -17.899  -3.391  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -6.949 -17.311  -3.996  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.239 -15.345  -0.895  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.180 -16.868   1.407  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -8.138 -18.816  -0.195  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -9.177 -17.464  -0.663  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.579 -18.602  -1.517  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -8.904 -16.743  -3.189  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.979 -18.116  -3.842  1.00  0.00           H  
ATOM    692  N   MET A 367      -5.134 -16.678   0.529  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.757 -17.007   0.832  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.442 -16.857   2.344  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.274 -16.340   3.109  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.835 -16.119  -0.020  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.837 -16.465  -1.498  1.00  0.00           C  
ATOM    698  SD  MET A 367      -2.249 -18.141  -1.819  1.00  0.00           S  
ATOM    699  CE  MET A 367      -2.101 -18.099  -3.605  1.00  0.00           C  
ATOM    700  H   MET A 367      -5.282 -15.886  -0.025  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.598 -18.034   0.541  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -3.162 -15.095   0.083  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.823 -16.192   0.346  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.854 -16.397  -1.855  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.227 -15.769  -2.050  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -3.042 -17.810  -4.046  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -1.349 -17.378  -3.886  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -1.815 -19.076  -3.965  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.264 -17.369   2.795  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.776 -17.227   4.189  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.576 -15.755   4.617  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.092 -14.838   3.979  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.425 -17.948   4.179  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.467 -18.849   3.004  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.319 -18.168   1.987  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.444 -17.710   4.888  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.367 -17.218   4.098  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -0.316 -18.502   5.098  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.533 -18.995   2.619  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.901 -19.797   3.282  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.740 -17.516   1.350  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.853 -18.897   1.398  1.00  0.00           H  
ATOM    723  N   PHE A 369      -0.852 -15.549   5.730  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.587 -14.211   6.275  1.00  0.00           C  
ATOM    725  C   PHE A 369       0.145 -13.243   5.296  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.367 -13.055   5.317  1.00  0.00           O  
ATOM    727  CB  PHE A 369       0.073 -14.265   7.686  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.229 -15.244   7.843  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       1.216 -16.202   8.841  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       2.304 -15.204   6.996  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       2.260 -17.092   8.984  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       3.356 -16.089   7.127  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       3.334 -17.033   8.124  1.00  0.00           C  
ATOM    734  H   PHE A 369      -0.487 -16.324   6.203  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -1.572 -13.787   6.391  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       0.452 -13.284   7.929  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -0.687 -14.530   8.408  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.380 -16.249   9.522  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.276 -14.451   6.222  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       2.236 -17.833   9.770  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       4.196 -16.037   6.451  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       4.154 -17.727   8.232  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.629 -12.685   4.420  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.182 -11.743   3.436  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.174 -10.349   4.033  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.439  -9.433   3.486  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.113 -11.788   2.210  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.480 -11.135   2.394  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.452 -11.690   3.217  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -2.787  -9.971   1.710  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.692 -11.093   3.351  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.022  -9.370   1.844  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -4.975  -9.931   2.663  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.556 -12.999   4.402  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.817 -12.010   3.126  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.620 -11.291   1.393  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.271 -12.822   1.940  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -3.234 -12.590   3.772  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -2.035  -9.529   1.072  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.443 -11.531   3.991  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -4.242  -8.461   1.304  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -5.944  -9.464   2.767  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.871 -10.206   5.164  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.991  -8.954   5.883  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.356  -8.309   6.166  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.486  -7.106   6.076  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.776  -9.166   7.152  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.363 -10.980   5.518  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.548  -8.262   5.271  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.216  -9.775   7.845  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.685  -9.675   6.867  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -2.021  -8.206   7.583  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.365  -9.110   6.432  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.696  -8.585   6.707  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.303  -7.999   5.431  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.841  -6.900   5.437  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.596  -9.694   7.266  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.008  -9.248   7.668  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.001  -8.181   8.770  1.00  0.00           C  
ATOM    780  CE  LYS A 372       4.321  -8.665  10.052  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       4.976  -9.861  10.623  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.208 -10.076   6.439  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.598  -7.802   7.444  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.118 -10.119   8.135  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.687 -10.464   6.514  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.559 -10.108   8.021  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.503  -8.847   6.794  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       6.022  -7.924   9.004  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       4.488  -7.302   8.406  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       4.361  -7.873  10.784  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       3.288  -8.895   9.838  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       5.021 -10.663   9.963  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       5.953  -9.651  10.916  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       4.470 -10.168  11.476  1.00  0.00           H  
ATOM    795  N   THR A 373       3.148  -8.734   4.351  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.670  -8.377   3.049  1.00  0.00           C  
ATOM    797  C   THR A 373       3.016  -7.091   2.520  1.00  0.00           C  
ATOM    798  O   THR A 373       3.668  -6.240   1.900  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.333  -9.529   2.095  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.843 -10.759   2.647  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.898  -9.298   0.704  1.00  0.00           C  
ATOM    802  H   THR A 373       2.651  -9.576   4.394  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.744  -8.280   3.094  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.256  -9.604   2.046  1.00  0.00           H  
ATOM    805  HG1 THR A 373       3.767 -11.439   1.962  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.548  -8.349   0.326  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.978  -9.310   0.731  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.537 -10.078   0.053  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.739  -6.944   2.790  1.00  0.00           N  
ATOM    810  CA  VAL A 374       1.020  -5.792   2.322  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.253  -4.579   3.216  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.121  -3.447   2.768  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.496  -6.074   2.118  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.688  -7.149   1.069  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.156  -6.504   3.402  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.271  -7.648   3.291  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.447  -5.554   1.358  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -0.963  -5.165   1.769  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.243  -6.828   0.139  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.213  -8.061   1.399  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -1.744  -7.322   0.921  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.026  -5.748   4.161  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.208  -6.682   3.232  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.682  -7.419   3.726  1.00  0.00           H  
ATOM    825  N   THR A 375       1.627  -4.815   4.471  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.932  -3.734   5.383  1.00  0.00           C  
ATOM    827  C   THR A 375       3.145  -2.938   4.873  1.00  0.00           C  
ATOM    828  O   THR A 375       4.231  -3.490   4.641  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.178  -4.254   6.824  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.985  -4.902   7.309  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.536  -3.118   7.768  1.00  0.00           C  
ATOM    832  H   THR A 375       1.725  -5.739   4.783  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.078  -3.070   5.391  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.984  -4.973   6.799  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.778  -5.640   6.717  1.00  0.00           H  
ATOM    836 HG21 THR A 375       1.733  -2.398   7.777  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.689  -3.513   8.760  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.442  -2.642   7.422  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.928  -1.669   4.634  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.968  -0.816   4.130  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.740  -0.492   2.678  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.173   0.553   2.190  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.029  -1.303   4.798  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.985   0.099   4.705  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.919  -1.318   4.231  1.00  0.00           H  
ATOM    846  N   CYS A 377       3.063  -1.393   1.986  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.722  -1.201   0.599  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.517  -0.267   0.511  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.838  -0.007   1.529  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.426  -2.548  -0.071  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.787  -3.740   0.048  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.759  -2.218   2.421  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.564  -0.734   0.114  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.557  -2.993   0.390  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.228  -2.379  -1.120  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.446  -4.744   0.848  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.240   0.226  -0.662  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.200   1.193  -0.821  1.00  0.00           C  
ATOM    859  C   PHE A 378      -0.874   0.669  -1.726  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.609  -0.055  -2.675  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.756   2.525  -1.329  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.735   3.158  -0.385  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.302   4.075   0.543  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       3.079   2.830  -0.418  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.175   4.654   1.421  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.963   3.412   0.461  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.501   4.326   1.383  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.708  -0.092  -1.465  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.235   1.356   0.154  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.238   2.396  -2.287  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.071   3.212  -1.423  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.254   4.336   0.579  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.432   2.114  -1.144  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.821   5.376   2.142  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       5.010   3.153   0.432  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.172   4.792   2.087  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.065   1.016  -1.428  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.192   0.562  -2.161  1.00  0.00           C  
ATOM    879  C   VAL A 379      -3.941   1.777  -2.702  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.872   2.876  -2.114  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.098  -0.295  -1.240  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.701   0.528  -0.138  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.157  -1.040  -2.002  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.212   1.628  -0.670  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.848  -0.048  -2.985  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.454  -1.020  -0.765  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.283   1.330  -0.567  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.343  -0.097   0.463  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -3.915   0.942   0.477  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.771  -0.329  -2.534  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -4.692  -1.715  -2.707  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.770  -1.602  -1.313  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.608   1.611  -3.816  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.347   2.694  -4.400  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.793   2.584  -3.968  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.553   1.774  -4.505  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.243   2.669  -5.925  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.721   3.951  -6.574  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.635   3.885  -8.079  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.825   5.195  -8.669  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.744   5.551  -9.569  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -7.737   4.738  -9.887  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.694   6.751 -10.105  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.610   0.727  -4.240  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.935   3.622  -4.029  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.210   2.512  -6.198  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.835   1.849  -6.304  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.751   4.120  -6.295  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -5.113   4.769  -6.221  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -4.659   3.515  -8.358  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -6.396   3.215  -8.452  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.154   5.872  -8.381  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -7.852   3.833  -9.466  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -8.413   5.007 -10.580  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.965   7.401  -9.835  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -7.344   7.088 -10.790  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.157   3.351  -2.994  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.493   3.306  -2.452  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.270   4.511  -2.956  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.690   5.591  -3.156  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.460   3.297  -0.885  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.857   3.199  -0.268  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.748   4.508  -0.348  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.545   1.888  -0.519  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.520   4.009  -2.636  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.969   2.401  -2.801  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.889   2.432  -0.584  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.784   3.329   0.802  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.475   3.984  -0.676  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.257   5.397  -0.689  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.755   4.479   0.733  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.728   4.518  -0.703  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.947   1.083  -0.119  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.505   1.898  -0.024  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.684   1.745  -1.580  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.536   4.338  -3.204  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.306   5.445  -3.623  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.229   5.903  -2.550  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.114   5.165  -2.123  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.962   3.462  -3.087  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.604   6.242  -3.803  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.838   5.247  -4.541  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.024   7.116  -2.110  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -12.834   7.715  -1.092  1.00  0.00           C  
ATOM    945  C   ILE A 383     -13.431   8.975  -1.684  1.00  0.00           C  
ATOM    946  O   ILE A 383     -12.736   9.923  -2.019  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.048   8.006   0.240  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -10.930   9.036   0.052  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.470   6.709   0.787  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -10.144   9.339   1.318  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.323   7.659  -2.529  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.636   7.017  -0.890  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -12.760   8.372   0.966  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -10.276   8.661  -0.719  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -11.373   9.956  -0.303  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.265   6.004   0.980  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.787   6.297   0.059  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -10.937   6.913   1.704  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -10.825   9.658   2.094  1.00  0.00           H  
ATOM    960 HD12 ILE A 383      -9.620   8.453   1.647  1.00  0.00           H  
ATOM    961 HD13 ILE A 383      -9.439  10.134   1.134  1.00  0.00           H  
ATOM    962  N   GLY A 384     -14.682   8.940  -1.899  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -15.347  10.027  -2.569  1.00  0.00           C  
ATOM    964  C   GLY A 384     -15.764   9.595  -3.944  1.00  0.00           C  
ATOM    965  O   GLY A 384     -16.595  10.240  -4.592  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.172   8.148  -1.594  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -16.219  10.326  -2.009  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -14.669  10.863  -2.658  1.00  0.00           H  
ATOM    969  N   ASN A 385     -15.189   8.479  -4.390  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -15.516   7.887  -5.655  1.00  0.00           C  
ATOM    971  C   ASN A 385     -16.890   7.288  -5.557  1.00  0.00           C  
ATOM    972  O   ASN A 385     -17.058   6.149  -5.096  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -14.487   6.816  -6.047  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -14.847   6.111  -7.340  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -14.479   6.540  -8.407  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -15.548   5.019  -7.245  1.00  0.00           N  
ATOM    977  H   ASN A 385     -14.533   8.011  -3.836  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -15.521   8.668  -6.402  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -13.520   7.282  -6.172  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -14.429   6.081  -5.258  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -15.799   4.707  -6.350  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -15.822   4.581  -8.071  1.00  0.00           H  
ATOM    983  N   HIS A 386     -17.856   8.084  -5.914  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -19.255   7.749  -5.831  1.00  0.00           C  
ATOM    985  C   HIS A 386     -20.019   9.009  -6.196  1.00  0.00           C  
ATOM    986  O   HIS A 386     -21.031   8.971  -6.909  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -19.632   7.321  -4.377  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -21.020   6.779  -4.200  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -21.341   5.446  -4.300  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -22.171   7.415  -3.900  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -22.645   5.309  -4.064  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -23.204   6.484  -3.814  1.00  0.00           N  
ATOM    993  H   HIS A 386     -17.613   8.963  -6.279  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.446   6.939  -6.519  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -18.944   6.553  -4.053  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -19.521   8.178  -3.730  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -20.715   4.718  -4.509  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -22.284   8.478  -3.749  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -23.176   4.368  -4.075  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -19.488  10.135  -5.728  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -20.112  11.428  -5.923  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -19.303  12.349  -6.795  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -18.201  12.772  -6.428  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -20.430  12.118  -4.591  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -21.717  11.634  -3.952  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -22.148  10.506  -4.147  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -22.332  12.480  -3.191  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.642  10.109  -5.230  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -21.051  11.240  -6.421  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -19.623  11.933  -3.897  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -20.509  13.182  -4.759  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -21.939  13.372  -3.068  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -23.166  12.210  -2.747  1.00  0.00           H  
ATOM   1014  N   SER A 388     -19.842  12.597  -7.974  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -19.354  13.571  -8.944  1.00  0.00           C  
ATOM   1016  C   SER A 388     -18.011  13.210  -9.611  1.00  0.00           C  
ATOM   1017  O   SER A 388     -17.963  13.004 -10.821  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -19.372  14.983  -8.343  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -20.699  15.303  -7.896  1.00  0.00           O  
ATOM   1020  H   SER A 388     -20.624  12.070  -8.239  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -20.086  13.554  -9.737  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -18.694  15.026  -7.503  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.074  15.701  -9.093  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -21.100  15.875  -8.562  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.954  13.089  -8.848  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.658  12.825  -9.421  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.048  11.590  -8.762  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.205  11.400  -7.554  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.750  14.072  -9.272  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -13.409  13.983 -10.006  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -12.669  15.322 -10.011  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -12.188  15.747  -8.630  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -11.120  14.869  -8.106  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -17.052  13.141  -7.870  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.810  12.623 -10.471  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -15.282  14.934  -9.647  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.553  14.219  -8.222  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -12.789  13.244  -9.523  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -13.596  13.685 -11.026  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -11.814  15.246 -10.665  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -13.336  16.079 -10.398  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -11.804  16.755  -8.690  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -13.025  15.728  -7.948  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -11.399  13.871  -8.055  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -10.284  14.902  -8.723  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -10.813  15.191  -7.164  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.427  10.698  -9.553  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -13.762   9.499  -9.035  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.536   9.834  -8.184  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.420   9.944  -8.687  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -13.335   8.747 -10.296  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -13.282   9.782 -11.360  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.366  10.751 -11.030  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -14.441   8.889  -8.459  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -12.370   8.293 -10.125  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.073   7.990 -10.512  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -12.322  10.276 -11.337  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -13.455   9.334 -12.327  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -14.102  11.738 -11.377  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.303  10.433 -11.463  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -12.750  10.051  -6.919  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.676  10.425  -6.029  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -10.972   9.191  -5.466  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.558   8.411  -4.711  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.170  11.334  -4.870  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.005  11.797  -4.007  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -12.938  12.534  -5.408  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.669   9.974  -6.588  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -10.958  10.980  -6.613  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.838  10.752  -4.249  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.312  12.352  -4.621  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.370  12.433  -3.213  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.505  10.940  -3.582  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.793  12.193  -5.973  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.274  13.146  -4.584  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.293  13.117  -6.048  1.00  0.00           H  
ATOM   1077  N   TYR A 392      -9.740   9.011  -5.869  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -8.905   7.937  -5.386  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.684   8.540  -4.741  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.213   9.595  -5.186  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.476   7.004  -6.518  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.583   6.253  -7.213  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.075   5.076  -6.689  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.109   6.702  -8.418  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.057   4.362  -7.332  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.098   5.994  -9.066  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.564   4.823  -8.517  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.534   4.102  -9.165  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.343   9.635  -6.513  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.449   7.381  -4.642  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.006   7.603  -7.279  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.764   6.286  -6.137  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.677   4.713  -5.753  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.737   7.622  -8.844  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.428   3.444  -6.902  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.498   6.355 -10.002  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.141   3.742  -8.504  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.195   7.928  -3.685  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.029   8.428  -3.000  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.133   7.281  -2.612  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.572   6.117  -2.573  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.410   9.252  -1.751  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.186  10.518  -2.062  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.520  11.320  -0.819  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.255  12.531  -1.178  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.703  13.481  -0.348  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.477  13.403   0.961  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -9.360  14.524  -0.850  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.598   7.093  -3.344  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.495   9.067  -3.688  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.015   8.636  -1.100  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.506   9.525  -1.228  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -6.595  11.136  -2.720  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.103  10.244  -2.563  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.123  10.711  -0.165  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -6.606  11.598  -0.317  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -8.413  12.624  -2.147  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -7.970  12.641   1.375  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.806  14.107   1.598  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -9.528  14.620  -1.835  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -9.728  15.258  -0.271  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -3.893   7.601  -2.337  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -2.926   6.627  -1.919  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.164   6.331  -0.469  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.300   7.261   0.335  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.494   7.174  -2.025  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.486   6.127  -1.669  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.188   7.794  -3.371  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.603   8.534  -2.399  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.010   5.732  -2.516  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.392   7.939  -1.271  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.710   5.758  -0.680  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.512   5.319  -2.384  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.486   6.599  -1.668  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -1.859   8.622  -3.547  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.168   8.153  -3.346  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.298   7.053  -4.149  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.249   5.088  -0.131  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.389   4.715   1.232  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.397   3.639   1.571  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.242   2.679   0.817  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.801   4.274   1.526  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.225   4.381  -0.815  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.172   5.586   1.833  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.500   4.969   1.082  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -4.944   4.248   2.595  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -4.971   3.286   1.121  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.704   3.817   2.655  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.735   2.855   3.109  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.456   1.738   3.820  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.381   1.991   4.583  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.257   3.523   4.064  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.335   2.588   4.589  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.174   3.196   5.684  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.357   3.524   5.437  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       1.679   3.318   6.829  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.849   4.627   3.192  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.203   2.466   2.255  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.738   4.309   3.499  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.280   3.951   4.898  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.865   1.694   4.965  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.979   2.325   3.762  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.077   0.532   3.554  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.669  -0.584   4.217  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.019  -0.819   5.559  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.200  -1.045   5.657  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.620  -1.866   3.355  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.645  -1.782   2.225  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -1.872  -3.099   4.209  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.459  -2.819   1.142  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.364   0.377   2.893  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.705  -0.334   4.391  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.634  -1.947   2.922  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.612  -1.984   2.670  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.638  -0.798   1.781  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -2.834  -3.012   4.691  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -1.864  -3.976   3.579  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.101  -3.183   4.962  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.490  -3.807   1.576  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.245  -2.726   0.408  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.499  -2.663   0.675  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.820  -0.731   6.574  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.415  -1.020   7.889  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.246  -2.237   8.339  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.400  -2.126   8.753  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.542   0.228   8.887  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.882   0.472   9.286  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -1.084   1.492   8.209  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.755  -0.463   6.438  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.382  -1.332   7.821  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.920   0.080   9.757  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.430   0.298   8.507  1.00  0.00           H  
ATOM   1193 HG21 THR A 398      -0.089   1.382   7.807  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.803   1.685   7.425  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -1.134   2.305   8.918  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.728  -3.379   8.002  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.258  -4.637   8.424  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.611  -4.978   7.885  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.189  -4.263   7.062  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.972  -3.372   7.389  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.585  -5.393   8.058  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.303  -4.701   9.498  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.083  -6.094   8.331  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.368  -6.597   7.996  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.133  -6.848   9.281  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.612  -7.464  10.218  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.243  -7.890   7.152  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.587  -8.560   6.920  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.616  -7.560   5.819  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.532  -6.628   8.940  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.891  -5.847   7.418  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.565  -8.544   7.680  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.255  -7.882   6.408  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.423  -9.438   6.313  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.022  -8.851   7.865  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -5.194  -6.765   5.370  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.614  -7.190   5.977  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.599  -8.428   5.180  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.308  -6.332   9.328  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.204  -6.437  10.449  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.388  -7.255   9.994  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.548  -7.466   8.805  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.713  -5.033  10.871  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.554  -4.135  11.273  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.514  -4.392   9.737  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.641  -5.877   8.520  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.711  -6.912  11.282  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.366  -5.151  11.723  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -7.014  -4.592  12.089  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -6.892  -4.009  10.430  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.933  -3.172  11.582  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.917  -4.331   8.837  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.377  -5.003   9.516  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.838  -3.403  10.024  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.213  -7.684  10.890  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.361  -8.457  10.500  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.614  -7.608  10.633  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.664  -6.681  11.462  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.460  -9.727  11.343  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.688  -9.478  12.818  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.493 -10.708  13.633  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.380 -10.904  14.155  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -12.433 -11.517  13.752  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.073  -7.467  11.835  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.229  -8.729   9.464  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.279 -10.324  10.972  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.545 -10.288  11.231  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -11.012  -8.710  13.163  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -12.708  -9.144  12.939  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.581  -7.874   9.824  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.829  -7.206   9.899  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.850  -8.203  10.417  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.662  -9.416  10.271  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.263  -6.619   8.518  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.258  -7.642   7.520  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.326  -5.499   8.085  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.500  -8.585   9.145  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.716  -6.406  10.613  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.264  -6.223   8.612  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -16.130  -7.705   7.109  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.338  -4.710   8.823  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.322  -5.887   7.992  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.650  -5.111   7.130  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.902  -7.723  11.028  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.916  -8.605  11.589  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.935  -9.037  10.530  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.939  -9.675  10.846  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.610  -7.921  12.758  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -16.998  -6.750  11.130  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.412  -9.485  11.963  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.313  -8.606  13.210  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.138  -7.049  12.403  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -17.876  -7.623  13.491  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.675  -8.694   9.286  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.537  -8.994   8.220  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.657  -9.246   6.985  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.798  -8.409   6.654  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.477  -7.771   8.043  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.637  -7.950   7.091  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.210  -7.921   5.647  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -22.347  -8.333   4.791  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -21.998  -8.358   3.360  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.872  -8.208   9.020  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.123  -9.867   8.462  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.888  -7.513   9.009  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.881  -6.939   7.699  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.107  -8.900   7.292  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.351  -7.158   7.263  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -20.900  -6.923   5.378  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -20.391  -8.610   5.504  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -22.573  -9.329   5.139  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -23.163  -7.660   4.996  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -21.705  -7.426   3.000  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -21.239  -9.048   3.189  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -22.805  -8.679   2.789  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.817 -10.407   6.358  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.100 -10.733   5.146  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.795 -10.190   3.933  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.020 -10.272   3.801  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -17.738 -12.266   5.000  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.465 -13.125   5.962  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.914 -12.808   3.585  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.433 -11.088   6.699  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.175 -10.177   5.217  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -16.695 -12.345   5.255  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -18.188 -12.805   6.953  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -19.525 -13.042   5.783  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.105 -14.127   5.783  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.937 -12.672   3.268  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.251 -12.271   2.922  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -17.666 -13.858   3.574  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.029  -9.626   3.072  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.549  -9.000   1.918  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.330  -9.804   0.662  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.497 -10.730   0.618  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.010  -7.594   1.789  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.513  -7.456   1.925  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.663  -7.643   0.842  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.956  -7.064   3.134  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.316  -7.433   0.969  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.605  -6.878   3.263  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.800  -7.055   2.182  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.481  -6.796   2.295  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.056  -9.662   3.210  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.614  -8.923   2.074  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.271  -7.209   0.815  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.472  -6.971   2.543  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.066  -7.968  -0.107  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.601  -6.929   3.989  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.652  -7.580   0.129  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.157  -6.592   4.204  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.173  -7.144   3.148  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -19.082  -9.450  -0.344  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -19.046 -10.105  -1.609  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -18.050  -9.347  -2.503  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.196  -8.138  -2.738  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.457 -10.073  -2.222  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.837 -11.255  -3.127  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.846 -11.540  -4.226  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -19.924 -10.984  -5.318  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.944 -12.446  -3.970  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.696  -8.695  -0.220  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.729 -11.128  -1.476  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.169 -10.046  -1.411  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.550  -9.162  -2.792  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.925 -12.143  -2.519  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.797 -11.043  -3.575  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.960 -12.904  -3.104  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.251 -12.603  -4.652  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -17.059 -10.048  -2.949  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -16.004  -9.539  -3.814  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.840 -10.575  -4.917  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.474 -11.640  -4.781  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.701  -9.422  -2.990  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.459  -8.879  -3.717  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.654  -7.433  -4.146  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -12.236  -9.015  -2.847  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -17.000 -10.998  -2.708  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -16.291  -8.581  -4.219  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.907  -8.780  -2.146  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.467 -10.397  -2.584  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.299  -9.466  -4.610  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.857  -6.824  -3.278  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.754  -7.081  -4.628  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.480  -7.367  -4.839  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.404  -8.490  -1.919  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -12.053 -10.058  -2.638  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.381  -8.591  -3.352  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -15.077 -10.260  -6.037  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.735 -11.295  -7.072  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.485 -12.561  -6.335  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.657 -12.548  -5.422  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.750  -9.346  -6.161  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.561 -11.420  -7.757  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.841 -11.012  -7.606  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.082 -13.669  -6.775  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.500 -14.669  -5.814  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.491 -15.208  -4.901  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.734 -16.148  -5.184  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.247 -13.793  -7.731  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.319 -14.311  -5.217  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.850 -15.514  -6.383  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.462 -14.520  -3.831  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.891 -14.840  -2.639  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.925 -14.367  -1.611  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.770 -13.504  -1.947  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.529 -14.143  -2.514  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.747 -14.750  -1.466  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.665 -12.646  -2.243  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.908 -13.645  -3.871  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.780 -15.913  -2.583  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.130 -14.293  -3.510  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.562 -15.658  -1.731  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -13.228 -12.511  -1.330  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.686 -12.200  -2.139  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.193 -12.174  -3.059  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.925 -14.890  -0.449  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.812 -14.408   0.583  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.999 -14.085   1.795  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.412 -14.979   2.404  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.945 -15.396   0.908  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.126 -15.370  -0.067  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.806 -15.971  -1.427  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.918 -15.797  -2.374  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.893 -16.149  -3.670  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.848 -16.807  -4.171  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.928 -15.866  -4.451  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.296 -15.615  -0.244  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.236 -13.484   0.215  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.519 -16.388   0.875  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.309 -15.193   1.902  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.954 -15.913   0.359  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.395 -14.331  -0.196  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.930 -15.480  -1.823  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.601 -17.025  -1.313  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.712 -15.367  -1.980  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.054 -17.061  -3.610  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.819 -17.099  -5.132  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -20.747 -15.393  -4.119  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -19.950 -16.117  -5.425  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.904 -12.818   2.135  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.023 -12.469   3.209  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.612 -11.456   4.188  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.312 -10.509   3.787  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.665 -11.984   2.668  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.752 -11.820   3.739  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.792 -10.670   1.899  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.449 -12.122   1.695  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.836 -13.379   3.759  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.276 -12.740   2.002  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.861 -12.585   4.324  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.193  -9.911   2.554  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.820 -10.362   1.544  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -13.458 -10.807   1.059  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.346 -11.670   5.471  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.739 -10.736   6.506  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.509 -10.070   7.073  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.283 -10.032   8.265  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.612 -11.395   7.626  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.926 -12.459   8.485  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.829 -13.628   8.093  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.545 -12.091   9.686  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -13.860 -12.480   5.739  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.313  -9.964   6.016  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.931 -10.612   8.298  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.494 -11.819   7.179  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.730 -11.155   9.943  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.104 -12.713  10.297  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.709  -9.536   6.208  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.559  -8.788   6.657  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.269  -7.580   5.793  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.745  -7.494   4.672  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.303  -9.669   6.944  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.770 -10.578   5.837  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.379  -9.834   4.564  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.504 -10.706   3.674  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -9.074 -12.057   3.465  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.909  -9.644   5.254  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.889  -8.366   7.595  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.491  -9.012   7.219  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.526 -10.285   7.804  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.899 -11.097   6.208  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.536 -11.301   5.600  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.282  -9.553   4.035  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.842  -8.937   4.830  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.397 -10.215   2.717  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.538 -10.790   4.148  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416     -10.076 -12.021   3.181  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.536 -12.629   2.788  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -9.070 -12.581   4.364  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.480  -6.681   6.315  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.134  -5.453   5.643  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.766  -5.032   6.038  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.208  -5.588   6.952  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.067  -6.864   7.191  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.177  -5.562   4.576  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.814  -4.663   5.921  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.213  -4.093   5.367  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.918  -3.599   5.729  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.084  -2.287   6.337  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.090  -1.585   6.078  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.025  -3.458   4.531  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.924  -4.674   3.678  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -6.692  -4.492   2.401  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -4.506  -5.028   3.449  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.676  -3.684   4.609  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.427  -4.237   6.451  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.376  -2.634   3.930  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.038  -3.227   4.908  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -6.388  -5.480   4.217  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -6.313  -3.635   1.865  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -6.604  -5.380   1.792  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -7.728  -4.324   2.663  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.055  -5.076   4.434  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -4.423  -5.980   2.949  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -4.028  -4.236   2.892  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.153  -1.909   7.126  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.271  -0.626   7.719  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.462   0.342   6.918  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.263   0.382   7.014  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.913  -0.655   9.190  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.982   0.685   9.869  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.536   0.596  11.268  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -5.806   0.370  12.227  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.810   0.818  11.407  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.357  -2.494   7.261  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.308  -0.343   7.608  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.549  -1.352   9.715  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.883  -0.992   9.239  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.968   1.055   9.937  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.557   1.379   9.277  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.350   1.029  10.618  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.200   0.788  12.305  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.119   1.075   6.091  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.451   1.949   5.180  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.183   3.268   5.848  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.879   3.643   6.809  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.270   2.152   3.918  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.815   0.893   3.243  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.440   1.228   1.912  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.746  -0.170   3.087  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.100   1.072   6.128  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.508   1.496   4.916  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.084   2.825   4.137  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.622   2.635   3.206  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.598   0.502   3.872  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -6.692   1.681   1.278  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -7.812   0.327   1.449  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -8.253   1.924   2.053  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.914   0.234   2.530  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.411  -0.498   4.059  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.162  -1.005   2.542  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.177   3.958   5.382  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.803   5.185   5.980  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.311   6.242   4.993  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.391   6.005   4.207  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.796   4.927   7.088  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.272   6.176   7.723  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.581   5.895   9.025  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.410   5.020   8.839  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.618   4.890   9.691  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.570   5.458  10.897  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.686   4.183   9.328  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.649   3.592   4.640  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.693   5.574   6.454  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.268   4.330   7.855  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.963   4.377   6.678  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.537   6.583   7.043  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.052   6.911   7.850  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.299   6.856   9.431  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.299   5.425   9.681  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.388   4.529   7.985  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.216   5.998  11.212  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.323   5.362  11.551  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.726   3.758   8.407  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.497   4.029   9.901  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -3.942   7.403   5.048  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.553   8.557   4.227  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -2.937   9.585   5.156  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.672  10.331   5.808  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.765   9.234   3.568  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -5.744   8.342   2.893  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -5.646   7.933   1.597  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -6.905   7.842   3.356  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -6.732   7.229   1.309  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.534   7.139   2.346  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.702   7.478   5.667  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.842   8.245   3.476  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.307   9.776   4.329  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.402   9.944   2.840  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -4.870   8.064   1.005  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -7.286   7.965   4.358  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -6.930   6.787   0.344  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.627   9.602   5.266  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -0.986  10.492   6.220  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.317   9.974   7.552  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.998   8.848   7.851  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.089   8.965   4.755  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.072  10.526   6.065  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.266  11.525   6.144  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.000  10.705   8.327  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.516  10.099   9.497  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.007  10.024   9.388  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.777  10.852   9.878  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.045  10.755  10.819  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.216  12.277  10.923  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -3.043  12.896  10.252  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -1.467  12.880  11.810  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.206  11.614   8.049  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.161   9.079   9.466  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.613  10.314  11.619  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -1.000  10.517  10.942  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -0.850  12.344  12.359  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -1.554  13.855  11.890  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.402   9.025   8.700  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.786   8.670   8.568  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.844   7.218   8.615  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.666   6.578   7.604  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.378   9.143   7.282  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.901   9.088   7.279  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.498   8.032   7.004  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.533  10.139   7.530  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.692   8.509   8.260  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.332   9.075   9.405  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.999  10.126   7.045  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.007   8.406   6.591  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -5.980   6.701   9.738  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -5.957   5.286   9.894  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.403   4.798   9.928  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.136   5.068  10.892  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.194   4.943  11.162  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -4.736   3.519  11.219  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -3.905   3.224  12.435  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -4.420   2.844  13.474  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -2.615   3.384  12.312  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.138   7.315  10.479  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.438   4.878   9.037  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.327   5.585  11.230  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -5.836   5.129  12.010  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -5.606   2.879  11.217  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.147   3.319  10.335  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -2.252   3.678  11.453  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -2.062   3.195  13.100  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -7.829   4.155   8.861  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.210   3.787   8.688  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.304   2.428   7.971  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.429   2.087   7.204  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.829   4.881   7.832  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.315   4.893   7.802  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.836   6.051   6.962  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.205   7.348   7.317  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.855   8.502   7.527  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.171   8.525   7.676  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.175   9.630   7.646  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.205   3.921   8.136  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.714   3.759   9.641  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.501   5.839   8.208  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.467   4.767   6.821  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.630   3.950   7.381  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -11.661   4.986   8.818  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.624   5.836   5.925  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.905   6.130   7.095  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.213   7.356   7.308  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.736   7.693   7.652  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.660   9.392   7.814  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.164   9.663   7.588  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.643  10.507   7.784  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.350   1.660   8.220  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.492   0.352   7.582  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.345   0.443   6.329  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.445   1.002   6.348  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.104  -0.706   8.537  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.302  -2.052   7.821  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.217  -0.883   9.749  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.070   1.958   8.817  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.504   0.021   7.293  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.069  -0.353   8.868  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.357  -2.422   7.449  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.721  -2.775   8.505  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.978  -1.916   6.989  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -10.085   0.071  10.235  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.684  -1.573  10.434  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428      -9.256  -1.266   9.437  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.822  -0.075   5.250  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.488  -0.141   4.021  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.620  -1.571   3.540  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.707  -2.391   3.697  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.763   0.706   3.013  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -10.954   2.154   3.268  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.151   2.690   2.989  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429      -9.949   2.959   3.760  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -12.405   4.033   3.184  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -10.170   4.303   3.971  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.406   4.843   3.679  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.915  -0.429   5.236  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.474   0.276   4.156  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.706   0.490   3.070  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.119   0.483   2.019  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -12.856   1.957   2.633  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -8.989   2.520   3.985  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -13.372   4.454   2.946  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429      -9.382   4.931   4.361  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.592   5.896   3.834  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.772  -1.859   2.992  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -13.087  -3.153   2.426  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.490  -3.235   1.027  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -12.469  -2.223   0.311  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.617  -3.319   2.406  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.209  -3.455   3.805  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.697  -3.107   3.893  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.576  -3.853   2.978  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.874  -4.104   3.224  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -19.391  -3.880   4.435  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.634  -4.597   2.260  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.444  -1.147   2.954  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.650  -3.918   3.050  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -15.062  -2.462   1.922  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.864  -4.213   1.851  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.091  -4.485   4.108  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.648  -2.814   4.470  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -17.018  -3.329   4.898  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.823  -2.049   3.721  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -17.217  -4.115   2.098  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.851  -3.526   5.205  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -20.359  -4.054   4.639  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -19.221  -4.774   1.356  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.613  -4.795   2.366  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -12.035  -4.437   0.627  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.325  -4.663  -0.665  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -12.158  -4.159  -1.856  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.631  -3.750  -2.883  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -11.029  -6.172  -0.868  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.416  -6.951   0.320  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431     -10.140  -8.401  -0.027  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.182  -6.296   0.868  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.152  -5.218   1.219  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.391  -4.124  -0.636  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.962  -6.648  -1.129  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.361  -6.266  -1.710  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -11.159  -6.971   1.103  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.454  -8.459  -0.858  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.711  -8.893   0.834  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -11.069  -8.889  -0.279  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.424  -5.300   1.208  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.829  -6.880   1.706  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.426  -6.252   0.099  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.456  -4.163  -1.670  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.422  -3.756  -2.681  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.301  -2.264  -3.076  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.643  -1.894  -4.193  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.839  -4.060  -2.194  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.184  -3.412  -0.857  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.597  -3.666  -0.442  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.851  -4.681   0.220  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.475  -2.852  -0.761  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.759  -4.460  -0.790  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.238  -4.354  -3.561  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.544  -3.707  -2.931  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.950  -5.129  -2.090  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.536  -3.811  -0.090  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -16.031  -2.346  -0.932  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.785  -1.428  -2.183  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.703   0.013  -2.455  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.387   0.363  -3.135  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.141   1.530  -3.511  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.843   0.819  -1.154  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.127   0.600  -0.422  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.334   0.979  -0.980  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.126   0.027   0.834  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.514   0.786  -0.296  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.301  -0.167   1.520  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.496   0.210   0.957  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.432  -1.774  -1.333  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.517   0.275  -3.115  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.050   0.512  -0.489  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.737   1.876  -1.346  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.346   1.428  -1.961  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.190  -0.273   1.280  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.451   1.086  -0.741  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.281  -0.615   2.500  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.419   0.057   1.496  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.560  -0.635  -3.301  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.247  -0.465  -3.848  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.261  -0.480  -5.392  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -11.039  -1.205  -6.031  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.265  -1.519  -3.246  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.907  -1.474  -3.904  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -9.110  -1.299  -1.745  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.857  -1.540  -3.068  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.907   0.517  -3.555  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.701  -2.497  -3.380  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.489  -0.484  -3.788  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.252  -2.194  -3.435  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -8.006  -1.703  -4.954  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434     -10.072  -1.389  -1.261  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.431  -2.035  -1.339  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.712  -0.311  -1.569  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.420   0.352  -5.955  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.270   0.536  -7.365  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.329  -0.512  -7.947  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.628  -1.239  -7.220  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.697   1.938  -7.582  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -8.550   2.267  -8.950  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.832   0.875  -5.363  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.197   0.469  -7.913  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -9.357   2.663  -7.131  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -7.731   1.996  -7.104  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -9.434   2.415  -9.325  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.338  -0.595  -9.245  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.458  -1.459  -9.983  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.749  -0.657 -11.055  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.108  -1.208 -11.944  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.211  -2.652 -10.598  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.360  -2.260 -11.518  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -9.172  -2.022 -12.704  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.555  -2.197 -10.979  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -8.977  -0.042  -9.745  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.713  -1.824  -9.293  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.511  -3.240 -11.170  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.605  -3.264  -9.800  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.673  -2.391 -10.025  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.325  -1.992 -11.558  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.832   0.661 -10.942  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.203   1.523 -11.904  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.852   1.964 -11.348  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.495   1.595 -10.205  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.056   2.759 -12.240  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.479   2.525 -12.794  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.515   2.117 -11.763  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437     -10.123   2.965 -11.114  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437      -9.782   0.854 -11.640  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.277   1.073 -10.170  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.034   0.943 -12.801  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.159   3.347 -11.341  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.509   3.350 -12.960  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.841   3.430 -13.251  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.425   1.735 -13.527  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.313   0.197 -12.198  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.499   0.599 -11.023  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.117   2.735 -12.115  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.785   3.177 -11.724  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.897   4.506 -10.968  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.897   5.218 -11.114  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.945   3.429 -12.973  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.171   2.452 -14.126  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -1.736   1.042 -13.846  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -2.608   0.183 -13.595  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -0.521   0.757 -13.909  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.452   3.035 -12.985  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.309   2.423 -11.117  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.131   4.431 -13.330  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.910   3.352 -12.672  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -3.231   2.430 -14.336  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.659   2.820 -14.998  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.886   4.829 -10.183  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.823   6.112  -9.473  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.381   7.240 -10.382  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.683   7.018 -11.393  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.851   6.059  -8.303  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.362   5.386  -7.084  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -0.869   4.172  -6.696  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.316   5.992  -6.310  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -1.315   3.562  -5.545  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -2.779   5.393  -5.164  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.272   4.174  -4.778  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.147   4.187 -10.064  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.807   6.333  -9.089  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.021   5.512  -8.625  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.545   7.062  -8.047  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -0.127   3.704  -7.321  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.705   6.950  -6.627  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -0.918   2.603  -5.248  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.534   5.884  -4.568  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.626   3.702  -3.873  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.752   8.448 -10.006  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.375   9.633 -10.729  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.618  10.583  -9.812  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.533  10.351  -8.592  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.607  10.379 -11.263  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.438  10.784 -10.158  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.401   9.494 -12.181  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.318   8.543  -9.211  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.762   9.324 -11.559  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.282  11.258 -11.799  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.064  10.055  -9.993  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.681   8.630 -11.597  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.279  10.023 -12.517  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -2.786   9.190 -13.014  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.089  11.659 -10.387  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.589  12.701  -9.630  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.395  13.401  -8.703  1.00  0.00           C  
ATOM   1872  O   GLU A 441      -0.044  13.794  -7.610  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.254  13.726 -10.566  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.300  14.392 -11.551  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       0.940  15.525 -12.302  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.611  15.281 -13.318  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       0.767  16.693 -11.897  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.129  11.742 -11.366  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.352  12.228  -9.030  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.699  14.504  -9.964  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.033  13.231 -11.129  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441      -0.033  13.653 -12.265  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.552  14.770 -11.006  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.638  13.500  -9.143  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.686  14.138  -8.382  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.933  13.343  -7.098  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.989  13.903  -5.998  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.954  14.213  -9.243  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -5.013  14.891  -8.586  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.849  13.122 -10.020  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.365  15.138  -8.129  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.732  14.739 -10.160  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.277  13.210  -9.478  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.822  14.612  -9.033  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -3.015  12.037  -7.252  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.227  11.131  -6.145  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.027  11.096  -5.246  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.169  11.143  -4.016  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.504   9.760  -6.674  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.806   9.671  -7.401  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -4.834   8.520  -8.321  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -5.016   8.744  -9.528  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -4.618   7.397  -7.894  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.933  11.668  -8.158  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.088  11.465  -5.585  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.713   9.485  -7.355  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.524   9.060  -5.851  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -5.606   9.565  -6.682  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.950  10.577  -7.971  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.839  11.014  -5.851  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.388  10.993  -5.073  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.516  12.263  -4.247  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.770  12.204  -3.062  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.610  10.843  -5.971  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.892  10.571  -5.216  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.621  11.600  -4.637  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.358   9.284  -5.087  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.783  11.340  -3.948  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.521   9.020  -4.401  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.231  10.047  -3.832  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.787  10.928  -6.836  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.339  10.147  -4.402  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.433  10.028  -6.655  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.739  11.755  -6.536  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.263  12.615  -4.729  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.800   8.475  -5.532  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.342  12.150  -3.503  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.875   8.003  -4.311  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.143   9.832  -3.293  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.311  13.399  -4.880  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.448  14.691  -4.219  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.575  14.918  -3.120  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.308  15.653  -2.162  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.453  15.847  -5.215  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.727  15.925  -6.044  1.00  0.00           C  
ATOM   1936  SD  MET A 445       3.204  16.225  -5.036  1.00  0.00           S  
ATOM   1937  CE  MET A 445       2.836  17.850  -4.371  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.069  13.371  -5.833  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.422  14.658  -3.756  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.383  15.722  -5.889  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.333  16.776  -4.679  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.851  14.984  -6.559  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.631  16.722  -6.765  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       2.700  18.549  -5.184  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.936  17.809  -3.777  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       3.661  18.172  -3.755  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.731  14.298  -3.235  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.730  14.383  -2.288  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.344  13.550  -1.050  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.580  13.931   0.100  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.922  13.842  -2.985  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -5.119  13.758  -2.188  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.562  15.120  -1.641  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.891  16.120  -2.748  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.079  17.470  -2.209  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.060  13.736  -3.972  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.920  15.416  -2.038  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.131  14.445  -3.855  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -3.675  12.848  -3.330  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -5.793  13.331  -2.906  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.829  13.066  -1.416  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.449  14.976  -1.039  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -4.778  15.524  -1.018  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -5.076  16.151  -3.456  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.795  15.813  -3.251  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -6.806  17.497  -1.466  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -5.176  17.785  -1.786  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.333  18.150  -2.950  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.738  12.437  -1.291  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.246  11.623  -0.227  1.00  0.00           C  
ATOM   1971  C   TRP A 447      -0.037  12.299   0.434  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.093  12.310   1.655  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.921  10.250  -0.753  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.094   9.456   0.172  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.465   8.920   1.361  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.265   9.116  -0.026  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.609   8.308   1.940  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.682   8.399   1.093  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.177   9.366  -1.050  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.975   7.921   1.225  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.453   8.890  -0.919  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.841   8.178   0.209  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.610  12.142  -2.219  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -2.034  11.547   0.506  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.857   9.737  -0.920  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.395  10.346  -1.690  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.456   9.013   1.781  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.623   7.875   2.819  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.893   9.919  -1.933  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.296   7.365   2.095  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.182   9.072  -1.694  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.864   7.839   0.261  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.824  12.855  -0.392  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       1.944  13.666   0.033  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.491  14.746   1.004  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.057  14.860   2.076  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.647  14.265  -1.211  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.374  15.613  -1.021  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.546  15.543  -0.054  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.699  14.718  -0.611  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.282  15.294  -1.842  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.710  12.672  -1.351  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.642  13.018   0.543  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.367  13.546  -1.575  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       1.886  14.380  -1.959  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.740  15.940  -1.982  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.655  16.332  -0.656  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       4.878  16.548   0.158  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.175  15.091   0.856  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.476  14.670   0.138  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.347  13.720  -0.820  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.642  16.256  -1.682  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.096  14.719  -2.140  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       5.623  15.313  -2.644  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.443  15.497   0.653  1.00  0.00           N  
ATOM   2016  CA  GLU A 449      -0.036  16.557   1.532  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.599  15.969   2.829  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.531  16.597   3.867  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -1.077  17.486   0.852  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.405  16.826   0.551  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.445  17.757  -0.008  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -4.176  18.397   0.779  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -3.592  17.843  -1.238  1.00  0.00           O  
ATOM   2024  H   GLU A 449      -0.001  15.343  -0.210  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.834  17.140   1.799  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.262  18.337   1.490  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.653  17.833  -0.081  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -2.236  16.034  -0.161  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.780  16.393   1.467  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.094  14.730   2.773  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.654  14.088   3.936  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.531  13.685   4.882  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.599  13.935   6.078  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.490  12.885   3.522  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -1.065  14.206   1.942  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.293  14.803   4.433  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.864  12.180   2.994  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.913  12.416   4.398  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.284  13.210   2.866  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.522  13.097   4.323  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.694  12.690   5.091  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.372  13.918   5.655  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.714  13.966   6.830  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.676  11.923   4.202  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.093  10.691   3.564  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.808   9.337   4.723  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.500   8.897   5.106  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.505  12.915   3.357  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.379  12.057   5.907  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.047  12.570   3.422  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.503  11.599   4.818  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.148  10.954   3.113  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.768  10.349   2.792  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.014   8.669   4.183  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.982   9.739   5.578  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.526   8.040   5.762  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.483  14.932   4.818  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.119  16.191   5.150  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.363  16.859   6.293  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.961  17.299   7.272  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.105  17.098   3.912  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       3.966  18.327   4.003  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       3.490  19.497   4.578  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.252  18.311   3.494  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       4.282  20.622   4.646  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.050  19.437   3.561  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       5.564  20.594   4.138  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.123  14.827   3.909  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.142  16.004   5.439  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.424  16.523   3.055  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.086  17.417   3.745  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       2.488  19.519   4.978  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       5.625  17.401   3.043  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       3.897  21.525   5.097  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       7.054  19.412   3.162  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.185  21.476   4.190  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.050  16.882   6.178  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.193  17.501   7.173  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.155  16.646   8.463  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.261  17.117   9.532  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.219  17.684   6.588  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.987  18.648   7.303  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.636  16.492   5.375  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.607  18.471   7.397  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.137  18.008   5.561  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.736  16.736   6.620  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.138  18.324   8.202  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.582  15.397   8.351  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.633  14.490   9.476  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.979  14.580  10.161  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.137  14.176  11.317  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.423  13.069   8.995  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.856  15.049   7.475  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.154  14.735  10.172  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.208  12.802   8.303  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.440  12.396   9.839  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.534  12.998   8.497  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.947  15.091   9.443  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.285  15.157   9.944  1.00  0.00           C  
ATOM   2100  C   GLY A 455       5.026  13.874   9.649  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.135  13.649  10.147  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.750  15.433   8.544  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.801  15.990   9.491  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.252  15.295  11.015  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.422  13.015   8.838  1.00  0.00           N  
ATOM   2106  CA  MET A 456       5.030  11.766   8.511  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.808  11.871   7.234  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.383  12.534   6.291  1.00  0.00           O  
ATOM   2109  CB  MET A 456       4.018  10.635   8.459  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.434  10.293   9.820  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.849   8.592   9.940  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.889   8.472   8.451  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.563  13.232   8.402  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.736  11.555   9.302  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.192  10.974   7.841  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.459   9.753   8.018  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       4.192  10.447  10.573  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.604  10.957  10.009  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.519   8.699   7.604  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.477   7.479   8.352  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.089   9.198   8.493  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.939  11.230   7.211  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.824  11.313   6.092  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.428  10.309   5.028  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.800   9.287   5.318  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.304  11.138   6.514  1.00  0.00           C  
ATOM   2127  CG  GLN A 457       9.806   9.696   6.728  1.00  0.00           C  
ATOM   2128  CD  GLN A 457       9.045   8.879   7.758  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457       8.478   9.412   8.730  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457       9.050   7.590   7.566  1.00  0.00           N  
ATOM   2131  H   GLN A 457       7.201  10.641   7.952  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.703  12.301   5.671  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.923  11.586   5.752  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       9.456  11.683   7.434  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.727   9.176   5.785  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.847   9.733   7.011  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457       9.547   7.259   6.781  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457       8.569   6.997   8.178  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.749  10.636   3.819  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.490   9.808   2.688  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.467   8.631   2.738  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.545   8.754   3.328  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.677  10.636   1.386  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.629  11.753   1.058  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.284  11.190   0.723  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.466  12.764   2.167  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.226  11.472   3.656  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.473   9.451   2.748  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.647  11.109   1.435  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.692   9.944   0.557  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       6.983  12.276   0.185  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.370  10.527  -0.124  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       4.895  10.651   1.575  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.614  12.003   0.477  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       6.153  12.217   3.043  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       7.398  13.277   2.349  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.689  13.457   1.877  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.129   7.492   2.150  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.980   6.336   2.211  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.195   6.466   1.307  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.238   7.285   0.381  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.096   5.164   1.782  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.868   5.763   1.188  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.944   7.262   1.346  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.329   6.177   3.219  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.626   4.564   1.057  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.858   4.558   2.644  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.844   5.527   0.135  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.994   5.374   1.685  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.087   7.725   0.382  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.052   7.670   1.789  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.160   5.689   1.585  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.375   5.681   0.856  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.316   4.625  -0.220  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.508   3.681  -0.146  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.554   5.449   1.827  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.371   4.197   2.524  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.612   6.583   2.856  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.058   5.070   2.348  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.548   6.596   0.306  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.477   5.433   1.265  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.572   4.271   3.074  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.701   7.528   2.340  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      12.700   6.591   3.439  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.458   6.445   3.513  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.142   4.781  -1.229  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.170   3.866  -2.345  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.644   2.495  -1.920  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.414   1.513  -2.620  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      14.033   4.398  -3.491  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.559   5.673  -4.204  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      12.149   5.572  -4.730  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.710   6.889  -3.370  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.747   5.554  -1.243  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.153   3.779  -2.697  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      15.022   4.588  -3.100  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      14.114   3.613  -4.229  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      14.220   5.788  -5.039  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      12.070   4.768  -5.445  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.477   5.411  -3.900  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.902   6.511  -5.201  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.742   6.987  -3.069  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.408   7.758  -3.934  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.093   6.797  -2.487  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.292   2.426  -0.767  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.728   1.137  -0.239  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.518   0.355   0.201  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.386  -0.820  -0.101  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.691   1.284   0.935  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.185  -0.070   1.436  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      15.539  -0.679   2.309  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.234  -0.540   0.960  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.463   3.260  -0.275  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.210   0.597  -1.040  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.544   1.870   0.627  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.185   1.785   1.745  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.585   1.057   0.827  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.366   0.458   1.333  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.542   0.010   0.182  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.052  -1.099   0.164  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.578   1.460   2.147  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.280   1.908   3.390  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.597   3.069   4.025  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463       9.625   2.870   4.780  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.033   4.210   3.794  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.706   2.025   0.907  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.625  -0.387   1.955  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.387   2.328   1.534  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463       9.635   1.016   2.428  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      11.311   1.090   4.095  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      12.286   2.199   3.124  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.456   0.876  -0.812  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.725   0.608  -2.023  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.268  -0.657  -2.691  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.508  -1.510  -3.142  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.818   1.821  -2.987  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.089   3.051  -2.407  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.304   1.488  -4.371  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.608   2.838  -2.129  1.00  0.00           C  
ATOM   2240  H   ILE A 464      10.920   1.736  -0.721  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.691   0.448  -1.759  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.864   2.068  -3.086  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.559   3.354  -1.482  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.168   3.857  -3.121  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.852   0.634  -4.742  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.251   1.258  -4.315  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.474   2.337  -5.014  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.111   2.532  -3.039  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.481   2.074  -1.378  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.171   3.759  -1.774  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.575  -0.781  -2.677  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.269  -1.931  -3.240  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.918  -3.188  -2.461  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.601  -4.221  -3.034  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.777  -1.699  -3.179  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.600  -2.855  -3.747  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.972  -3.780  -3.029  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.895  -2.809  -5.012  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.113  -0.069  -2.272  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.967  -2.044  -4.271  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      14.011  -0.770  -3.675  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.029  -1.589  -2.134  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.581  -2.044  -5.543  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      15.420  -3.540  -5.399  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.945  -3.073  -1.150  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.634  -4.185  -0.274  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.178  -4.603  -0.435  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.864  -5.787  -0.419  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.935  -3.819   1.177  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.382  -3.414   1.410  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.367  -4.542   1.149  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.803  -4.025   1.115  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.166  -3.241   2.313  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.198  -2.206  -0.761  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.268  -5.010  -0.560  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.310  -2.978   1.439  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.702  -4.658   1.815  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.625  -2.589   0.756  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.481  -3.094   2.435  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.282  -5.277   1.937  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.143  -5.006   0.201  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.476  -4.866   1.040  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.922  -3.402   0.241  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.993  -3.750   3.201  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      17.172  -2.982   2.269  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.654  -2.328   2.342  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.301  -3.628  -0.614  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.897  -3.901  -0.820  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.682  -4.577  -2.162  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.104  -5.637  -2.205  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.040  -2.631  -0.730  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.177  -1.782   0.545  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       6.558  -2.366   1.838  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       7.153  -3.691   2.304  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.787  -4.006   3.707  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.608  -2.693  -0.578  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.586  -4.594  -0.055  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.320  -1.997  -1.556  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.002  -2.906  -0.845  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.231  -1.618   0.709  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.724  -0.821   0.342  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       6.701  -1.642   2.622  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       5.499  -2.492   1.666  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.718  -4.464   1.688  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       8.227  -3.672   2.199  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       5.758  -3.984   3.869  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       7.130  -4.959   3.943  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       7.250  -3.344   4.362  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.204  -3.984  -3.256  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       8.008  -4.550  -4.606  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.606  -5.965  -4.700  1.00  0.00           C  
ATOM   2312  O   GLU A 468       8.072  -6.841  -5.411  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.568  -3.626  -5.730  1.00  0.00           C  
ATOM   2314  CG  GLU A 468      10.067  -3.425  -5.701  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.607  -2.667  -6.860  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      11.194  -1.588  -6.653  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.454  -3.123  -8.016  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.724  -3.153  -3.154  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.939  -4.651  -4.731  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.299  -4.013  -6.700  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.123  -2.649  -5.605  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.255  -2.780  -4.860  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.578  -4.370  -5.616  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.685  -6.188  -3.961  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.318  -7.481  -3.882  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.413  -8.443  -3.100  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.211  -9.579  -3.502  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.732  -7.326  -3.238  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.648  -8.570  -3.111  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      12.233  -9.471  -1.962  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.671  -9.351  -4.413  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.092  -5.440  -3.466  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.429  -7.847  -4.892  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.270  -6.588  -3.814  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.585  -6.920  -2.248  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.655  -8.235  -2.909  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.211  -9.790  -2.115  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.879 -10.336  -1.924  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.299  -8.920  -1.036  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.035  -8.713  -5.205  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.312 -10.214  -4.309  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.665  -9.671  -4.641  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.819  -7.954  -2.037  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.963  -8.758  -1.191  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.694  -9.129  -1.983  1.00  0.00           C  
ATOM   2346  O   SER A 470       6.153 -10.230  -1.846  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.633  -7.967   0.104  1.00  0.00           C  
ATOM   2348  OG  SER A 470       7.044  -8.773   1.120  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.940  -7.007  -1.808  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.486  -9.668  -0.942  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       8.541  -7.537   0.500  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.949  -7.168  -0.142  1.00  0.00           H  
ATOM   2353  HG  SER A 470       7.411  -9.662   1.040  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.291  -8.225  -2.871  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       5.136  -8.417  -3.722  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.356  -9.581  -4.665  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.495 -10.467  -4.788  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.806  -7.141  -4.554  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.506  -5.948  -3.639  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.659  -7.380  -5.525  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.500  -6.242  -2.553  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.792  -7.383  -2.932  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.288  -8.642  -3.091  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.680  -6.906  -5.144  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.426  -5.652  -3.153  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.137  -5.124  -4.231  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.894  -8.233  -6.144  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.750  -7.583  -4.981  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.523  -6.513  -6.153  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.621  -6.677  -3.001  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.943  -6.961  -1.879  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.252  -5.337  -2.018  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.520  -9.616  -5.294  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.795 -10.672  -6.244  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.960 -12.007  -5.540  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.710 -13.046  -6.122  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       8.000 -10.389  -7.157  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.340 -10.312  -6.445  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.511 -10.296  -7.417  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.597 -11.599  -8.211  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.761 -11.628  -9.117  1.00  0.00           N  
ATOM   2382  H   LYS A 472       7.179  -8.915  -5.099  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.906 -10.728  -6.853  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       8.047 -11.177  -7.893  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.827  -9.454  -7.669  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       9.365  -9.410  -5.851  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.433 -11.166  -5.792  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.390  -9.470  -8.103  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      11.420 -10.173  -6.848  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.666 -12.426  -7.522  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.700 -11.713  -8.801  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.700 -10.851  -9.805  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      12.658 -11.545  -8.599  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      11.779 -12.518  -9.655  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.378 -11.975  -4.287  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.523 -13.197  -3.517  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.167 -13.709  -3.052  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.979 -14.909  -2.845  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.440 -13.010  -2.319  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.835 -12.567  -2.659  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.768 -12.746  -1.503  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      11.623 -13.644  -1.578  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.637 -12.039  -0.478  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.614 -11.114  -3.878  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.958 -13.931  -4.178  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.019 -12.254  -1.673  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.505 -13.941  -1.776  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473      10.191 -13.149  -3.495  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       9.815 -11.522  -2.933  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.235 -12.801  -2.868  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.886 -13.155  -2.457  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.115 -13.793  -3.594  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.422 -14.800  -3.405  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.158 -11.943  -1.943  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.476 -11.854  -2.977  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.961 -13.874  -1.655  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.036 -11.238  -2.751  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.761 -11.507  -1.163  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.193 -12.229  -1.551  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.245 -13.222  -4.772  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.551 -13.731  -5.933  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.267 -14.937  -6.535  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.651 -15.791  -7.163  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.265 -12.594  -6.949  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.457 -11.828  -7.526  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       4.166 -12.636  -8.579  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       3.021 -10.497  -8.076  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.817 -12.426  -4.848  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.607 -14.118  -5.588  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.726 -13.017  -7.782  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.615 -11.882  -6.462  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.153 -11.647  -6.723  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.337 -13.601  -8.121  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.511 -12.773  -9.427  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       5.096 -12.171  -8.866  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.294 -10.651  -8.860  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.588  -9.912  -7.279  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.884  -9.987  -8.476  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.553 -15.005  -6.331  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.351 -16.110  -6.831  1.00  0.00           C  
ATOM   2441  C   ASN A 476       6.120 -16.717  -5.677  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       6.294 -15.621  -7.974  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       7.128 -16.710  -8.684  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.353 -16.618  -9.891  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.672 -17.654  -7.968  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.998 -14.287  -5.830  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.672 -16.854  -7.222  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.694 -15.143  -8.732  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.969 -14.882  -7.570  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       7.537 -17.615  -6.994  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       8.168 -18.383  -8.402  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A -21      23.250  -8.154  -8.474  1.00  0.00           N  
ATOM      2  CA  MET A -21      23.729  -7.107  -7.571  1.00  0.00           C  
ATOM      3  C   MET A -21      25.230  -7.159  -7.546  1.00  0.00           C  
ATOM      4  O   MET A -21      25.822  -8.158  -7.967  1.00  0.00           O  
ATOM      5  CB  MET A -21      23.181  -7.285  -6.130  1.00  0.00           C  
ATOM      6  CG  MET A -21      23.704  -8.517  -5.392  1.00  0.00           C  
ATOM      7  SD  MET A -21      23.121  -8.621  -3.684  1.00  0.00           S  
ATOM      8  CE  MET A -21      24.008 -10.076  -3.129  1.00  0.00           C  
ATOM      9  HA  MET A -21      23.420  -6.152  -7.966  1.00  0.00           H  
ATOM     10  HB2 MET A -21      23.456  -6.415  -5.554  1.00  0.00           H  
ATOM     11  HB3 MET A -21      22.105  -7.344  -6.171  1.00  0.00           H  
ATOM     12  HG2 MET A -21      23.378  -9.402  -5.919  1.00  0.00           H  
ATOM     13  HG3 MET A -21      24.783  -8.482  -5.390  1.00  0.00           H  
ATOM     14  HE1 MET A -21      25.070  -9.929  -3.258  1.00  0.00           H  
ATOM     15  HE2 MET A -21      23.792 -10.256  -2.086  1.00  0.00           H  
ATOM     16  HE3 MET A -21      23.690 -10.930  -3.710  1.00  0.00           H  
ATOM     17  N   GLY A -20      25.850  -6.125  -7.034  1.00  0.00           N  
ATOM     18  CA  GLY A -20      27.285  -6.075  -7.011  1.00  0.00           C  
ATOM     19  C   GLY A -20      27.810  -5.501  -8.298  1.00  0.00           C  
ATOM     20  O   GLY A -20      27.035  -5.005  -9.126  1.00  0.00           O  
ATOM     21  H   GLY A -20      25.339  -5.370  -6.673  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      27.613  -5.468  -6.181  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      27.668  -7.079  -6.897  1.00  0.00           H  
ATOM     24  N   SER A -19      29.089  -5.528  -8.480  1.00  0.00           N  
ATOM     25  CA  SER A -19      29.667  -5.011  -9.682  1.00  0.00           C  
ATOM     26  C   SER A -19      30.769  -5.930 -10.199  1.00  0.00           C  
ATOM     27  O   SER A -19      31.932  -5.786  -9.849  1.00  0.00           O  
ATOM     28  CB  SER A -19      30.168  -3.579  -9.468  1.00  0.00           C  
ATOM     29  OG  SER A -19      29.103  -2.740  -9.027  1.00  0.00           O  
ATOM     30  H   SER A -19      29.678  -5.917  -7.797  1.00  0.00           H  
ATOM     31  HA  SER A -19      28.879  -4.991 -10.420  1.00  0.00           H  
ATOM     32  HB2 SER A -19      30.945  -3.580  -8.717  1.00  0.00           H  
ATOM     33  HB3 SER A -19      30.558  -3.189 -10.396  1.00  0.00           H  
ATOM     34  HG  SER A -19      28.280  -3.143  -9.335  1.00  0.00           H  
ATOM     35  N   SER A -18      30.386  -6.877 -11.021  1.00  0.00           N  
ATOM     36  CA  SER A -18      31.301  -7.842 -11.595  1.00  0.00           C  
ATOM     37  C   SER A -18      31.983  -7.278 -12.861  1.00  0.00           C  
ATOM     38  O   SER A -18      32.701  -7.969 -13.582  1.00  0.00           O  
ATOM     39  CB  SER A -18      30.500  -9.106 -11.882  1.00  0.00           C  
ATOM     40  OG  SER A -18      29.230  -8.763 -12.443  1.00  0.00           O  
ATOM     41  H   SER A -18      29.445  -6.993 -11.275  1.00  0.00           H  
ATOM     42  HA  SER A -18      32.051  -8.067 -10.852  1.00  0.00           H  
ATOM     43  HB2 SER A -18      31.042  -9.725 -12.581  1.00  0.00           H  
ATOM     44  HB3 SER A -18      30.337  -9.651 -10.963  1.00  0.00           H  
ATOM     45  HG  SER A -18      29.157  -9.216 -13.295  1.00  0.00           H  
ATOM     46  N   HIS A -17      31.774  -5.989 -13.077  1.00  0.00           N  
ATOM     47  CA  HIS A -17      32.300  -5.262 -14.230  1.00  0.00           C  
ATOM     48  C   HIS A -17      33.823  -5.143 -14.159  1.00  0.00           C  
ATOM     49  O   HIS A -17      34.471  -4.896 -15.160  1.00  0.00           O  
ATOM     50  CB  HIS A -17      31.708  -3.833 -14.284  1.00  0.00           C  
ATOM     51  CG  HIS A -17      30.203  -3.750 -14.309  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      29.454  -3.641 -15.453  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      29.313  -3.734 -13.281  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      28.168  -3.565 -15.102  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      28.027  -3.617 -13.790  1.00  0.00           N  
ATOM     56  H   HIS A -17      31.211  -5.523 -12.428  1.00  0.00           H  
ATOM     57  HA  HIS A -17      32.016  -5.784 -15.132  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      32.044  -3.288 -13.416  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      32.082  -3.337 -15.167  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      29.790  -3.617 -16.375  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      29.556  -3.803 -12.232  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      27.347  -3.481 -15.797  1.00  0.00           H  
ATOM     63  N   HIS A -16      34.378  -5.275 -12.946  1.00  0.00           N  
ATOM     64  CA  HIS A -16      35.833  -5.096 -12.656  1.00  0.00           C  
ATOM     65  C   HIS A -16      36.243  -3.627 -12.728  1.00  0.00           C  
ATOM     66  O   HIS A -16      37.056  -3.161 -11.941  1.00  0.00           O  
ATOM     67  CB  HIS A -16      36.758  -6.004 -13.497  1.00  0.00           C  
ATOM     68  CG  HIS A -16      36.590  -7.461 -13.191  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      36.288  -8.416 -14.129  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      36.696  -8.120 -12.010  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      36.212  -9.594 -13.517  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      36.454  -9.471 -12.219  1.00  0.00           N  
ATOM     73  H   HIS A -16      33.787  -5.530 -12.206  1.00  0.00           H  
ATOM     74  HA  HIS A -16      35.928  -5.364 -11.613  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      36.536  -5.860 -14.544  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      37.787  -5.737 -13.308  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      36.169  -8.271 -15.092  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      36.930  -7.674 -11.055  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      35.987 -10.526 -14.011  1.00  0.00           H  
ATOM     80  N   HIS A -15      35.664  -2.899 -13.670  1.00  0.00           N  
ATOM     81  CA  HIS A -15      35.781  -1.444 -13.713  1.00  0.00           C  
ATOM     82  C   HIS A -15      34.864  -0.878 -12.638  1.00  0.00           C  
ATOM     83  O   HIS A -15      34.955   0.286 -12.266  1.00  0.00           O  
ATOM     84  CB  HIS A -15      35.371  -0.889 -15.091  1.00  0.00           C  
ATOM     85  CG  HIS A -15      36.255  -1.323 -16.222  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      35.856  -2.164 -17.240  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      37.537  -0.991 -16.498  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      36.881  -2.316 -18.079  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      37.932  -1.621 -17.673  1.00  0.00           N  
ATOM     90  H   HIS A -15      35.177  -3.376 -14.382  1.00  0.00           H  
ATOM     91  HA  HIS A -15      36.804  -1.175 -13.491  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      34.368  -1.220 -15.317  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      35.383   0.190 -15.051  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      34.975  -2.588 -17.346  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      38.165  -0.343 -15.905  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      36.854  -2.924 -18.972  1.00  0.00           H  
ATOM     97  N   HIS A -14      33.981  -1.768 -12.155  1.00  0.00           N  
ATOM     98  CA  HIS A -14      33.004  -1.529 -11.093  1.00  0.00           C  
ATOM     99  C   HIS A -14      32.005  -0.471 -11.476  1.00  0.00           C  
ATOM    100  O   HIS A -14      30.927  -0.788 -11.966  1.00  0.00           O  
ATOM    101  CB  HIS A -14      33.670  -1.251  -9.725  1.00  0.00           C  
ATOM    102  CG  HIS A -14      34.510  -2.399  -9.242  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      35.868  -2.333  -9.050  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      34.154  -3.664  -8.933  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      36.290  -3.529  -8.646  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      35.284  -4.380  -8.557  1.00  0.00           N  
ATOM    107  H   HIS A -14      34.016  -2.655 -12.563  1.00  0.00           H  
ATOM    108  HA  HIS A -14      32.447  -2.452 -11.016  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      34.308  -0.385  -9.811  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      32.903  -1.061  -8.987  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      36.441  -1.544  -9.182  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      33.155  -4.071  -8.973  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      37.319  -3.774  -8.422  1.00  0.00           H  
ATOM    114  N   HIS A -13      32.372   0.760 -11.311  1.00  0.00           N  
ATOM    115  CA  HIS A -13      31.528   1.837 -11.684  1.00  0.00           C  
ATOM    116  C   HIS A -13      31.991   2.315 -13.046  1.00  0.00           C  
ATOM    117  O   HIS A -13      32.908   3.130 -13.155  1.00  0.00           O  
ATOM    118  CB  HIS A -13      31.592   2.972 -10.641  1.00  0.00           C  
ATOM    119  CG  HIS A -13      30.567   4.062 -10.827  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      29.495   4.249  -9.987  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      30.476   5.034 -11.769  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      28.799   5.289 -10.424  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      29.351   5.811 -11.509  1.00  0.00           N  
ATOM    124  H   HIS A -13      33.269   0.949 -10.962  1.00  0.00           H  
ATOM    125  HA  HIS A -13      30.517   1.467 -11.761  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      31.450   2.552  -9.657  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      32.572   3.426 -10.689  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      29.290   3.739  -9.173  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      31.159   5.188 -12.590  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      27.900   5.660  -9.956  1.00  0.00           H  
ATOM    131  N   HIS A -12      31.438   1.738 -14.075  1.00  0.00           N  
ATOM    132  CA  HIS A -12      31.798   2.123 -15.417  1.00  0.00           C  
ATOM    133  C   HIS A -12      30.958   3.327 -15.795  1.00  0.00           C  
ATOM    134  O   HIS A -12      31.421   4.476 -15.753  1.00  0.00           O  
ATOM    135  CB  HIS A -12      31.584   0.954 -16.405  1.00  0.00           C  
ATOM    136  CG  HIS A -12      32.024   1.253 -17.810  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      31.219   1.840 -18.767  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      33.217   1.044 -18.407  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      31.927   1.965 -19.882  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      33.155   1.496 -19.718  1.00  0.00           N  
ATOM    141  H   HIS A -12      30.758   1.048 -13.910  1.00  0.00           H  
ATOM    142  HA  HIS A -12      32.839   2.411 -15.410  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      32.145   0.097 -16.062  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      30.536   0.697 -16.432  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      30.284   2.144 -18.663  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      34.086   0.597 -17.948  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      31.552   2.392 -20.800  1.00  0.00           H  
ATOM    148  N   SER A -11      29.729   3.070 -16.106  1.00  0.00           N  
ATOM    149  CA  SER A -11      28.786   4.093 -16.394  1.00  0.00           C  
ATOM    150  C   SER A -11      27.995   4.318 -15.113  1.00  0.00           C  
ATOM    151  O   SER A -11      27.513   5.412 -14.820  1.00  0.00           O  
ATOM    152  CB  SER A -11      27.888   3.601 -17.513  1.00  0.00           C  
ATOM    153  OG  SER A -11      28.685   3.030 -18.559  1.00  0.00           O  
ATOM    154  H   SER A -11      29.416   2.141 -16.168  1.00  0.00           H  
ATOM    155  HA  SER A -11      29.302   4.993 -16.693  1.00  0.00           H  
ATOM    156  HB2 SER A -11      27.207   2.854 -17.133  1.00  0.00           H  
ATOM    157  HB3 SER A -11      27.328   4.430 -17.919  1.00  0.00           H  
ATOM    158  HG  SER A -11      28.178   3.124 -19.374  1.00  0.00           H  
ATOM    159  N   SER A -10      27.885   3.247 -14.356  1.00  0.00           N  
ATOM    160  CA  SER A -10      27.282   3.189 -13.061  1.00  0.00           C  
ATOM    161  C   SER A -10      27.788   1.915 -12.404  1.00  0.00           C  
ATOM    162  O   SER A -10      28.445   1.106 -13.071  1.00  0.00           O  
ATOM    163  CB  SER A -10      25.745   3.143 -13.181  1.00  0.00           C  
ATOM    164  OG  SER A -10      25.236   4.320 -13.810  1.00  0.00           O  
ATOM    165  H   SER A -10      28.232   2.386 -14.683  1.00  0.00           H  
ATOM    166  HA  SER A -10      27.586   4.054 -12.490  1.00  0.00           H  
ATOM    167  HB2 SER A -10      25.465   2.285 -13.775  1.00  0.00           H  
ATOM    168  HB3 SER A -10      25.310   3.055 -12.196  1.00  0.00           H  
ATOM    169  HG  SER A -10      25.991   4.765 -14.225  1.00  0.00           H  
ATOM    170  N   GLY A  -9      27.555   1.764 -11.133  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      27.886   0.531 -10.473  1.00  0.00           C  
ATOM    172  C   GLY A  -9      26.629  -0.055  -9.924  1.00  0.00           C  
ATOM    173  O   GLY A  -9      26.022  -0.943 -10.522  1.00  0.00           O  
ATOM    174  H   GLY A  -9      27.155   2.487 -10.603  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      28.336  -0.149 -11.181  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      28.572   0.721  -9.660  1.00  0.00           H  
ATOM    177  N   LEU A  -8      26.213   0.495  -8.829  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      24.973   0.163  -8.181  1.00  0.00           C  
ATOM    179  C   LEU A  -8      24.279   1.455  -7.862  1.00  0.00           C  
ATOM    180  O   LEU A  -8      24.778   2.241  -7.051  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      25.209  -0.629  -6.886  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      25.762  -2.040  -7.037  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      26.040  -2.640  -5.671  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      24.773  -2.908  -7.795  1.00  0.00           C  
ATOM    185  H   LEU A  -8      26.756   1.198  -8.414  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      24.369  -0.414  -8.864  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      25.900  -0.066  -6.277  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      24.269  -0.689  -6.359  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      26.686  -2.010  -7.596  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      26.759  -2.031  -5.143  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      25.119  -2.683  -5.108  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      26.435  -3.638  -5.791  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      23.832  -2.938  -7.266  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      24.621  -2.505  -8.785  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      25.170  -3.908  -7.877  1.00  0.00           H  
ATOM    196  N   VAL A  -7      23.187   1.713  -8.526  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      22.456   2.944  -8.313  1.00  0.00           C  
ATOM    198  C   VAL A  -7      21.670   2.830  -7.015  1.00  0.00           C  
ATOM    199  O   VAL A  -7      20.817   1.936  -6.872  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      21.501   3.265  -9.484  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      20.816   4.611  -9.285  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      22.242   3.232 -10.807  1.00  0.00           C  
ATOM    203  H   VAL A  -7      22.847   1.044  -9.158  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      23.184   3.736  -8.217  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      20.741   2.500  -9.498  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      21.561   5.389  -9.209  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      20.171   4.808 -10.127  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      20.228   4.585  -8.378  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      22.669   2.251 -10.956  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      21.552   3.449 -11.609  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      23.030   3.970 -10.798  1.00  0.00           H  
ATOM    212  N   PRO A  -6      21.956   3.700  -6.054  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      21.345   3.637  -4.751  1.00  0.00           C  
ATOM    214  C   PRO A  -6      19.890   4.103  -4.745  1.00  0.00           C  
ATOM    215  O   PRO A  -6      19.579   5.295  -4.945  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      22.216   4.546  -3.885  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      22.848   5.508  -4.836  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.903   4.828  -6.176  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      21.386   2.631  -4.362  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      21.595   5.054  -3.162  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      22.960   3.954  -3.373  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      22.249   6.406  -4.897  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      23.845   5.750  -4.499  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.575   5.497  -6.958  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      23.897   4.462  -6.388  1.00  0.00           H  
ATOM    226  N   ARG A  -5      18.996   3.165  -4.560  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      17.603   3.496  -4.419  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.359   3.817  -2.960  1.00  0.00           C  
ATOM    229  O   ARG A  -5      16.599   4.736  -2.620  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      16.689   2.361  -4.900  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      16.886   1.983  -6.361  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      15.867   0.945  -6.821  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      14.484   1.479  -6.862  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      13.366   0.753  -6.647  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      13.452  -0.540  -6.400  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      12.170   1.307  -6.742  1.00  0.00           N  
ATOM    237  H   ARG A  -5      19.305   2.234  -4.514  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      17.424   4.389  -5.000  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      16.869   1.489  -4.290  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      15.659   2.659  -4.769  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      16.774   2.871  -6.966  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      17.881   1.583  -6.486  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      16.139   0.609  -7.809  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      15.896   0.109  -6.138  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      14.411   2.434  -7.094  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      14.344  -0.998  -6.376  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      12.622  -1.103  -6.255  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      12.025   2.284  -6.983  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      11.332   0.781  -6.589  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.076   3.109  -2.099  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      18.020   3.339  -0.675  1.00  0.00           C  
ATOM    252  C   GLY A  -4      18.856   4.523  -0.304  1.00  0.00           C  
ATOM    253  O   GLY A  -4      19.888   4.403   0.345  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.676   2.410  -2.439  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.997   3.551  -0.399  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      18.385   2.468  -0.151  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.400   5.652  -0.739  1.00  0.00           N  
ATOM    258  CA  SER A  -3      19.067   6.906  -0.587  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.088   7.988  -1.029  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.106   9.115  -0.534  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.338   6.920  -1.477  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.110   8.101  -1.315  1.00  0.00           O  
ATOM    263  H   SER A  -3      17.529   5.624  -1.191  1.00  0.00           H  
ATOM    264  HA  SER A  -3      19.342   7.039   0.448  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.957   6.075  -1.215  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.041   6.832  -2.512  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.162   8.280  -0.367  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.207   7.621  -1.945  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.239   8.536  -2.485  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.856   8.221  -1.942  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.597   7.084  -1.492  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.237   8.459  -4.018  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.522   8.908  -4.665  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.478   8.052  -5.194  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      17.984  10.159  -4.890  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.456   8.798  -5.709  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.205  10.088  -5.551  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.175   6.702  -2.286  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.519   9.537  -2.191  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.062   7.436  -4.315  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.436   9.076  -4.397  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      18.485   7.068  -5.187  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.492  11.076  -4.601  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      20.338   8.401  -6.191  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.992   9.211  -1.964  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.620   9.060  -1.534  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.746   8.742  -2.698  1.00  0.00           C  
ATOM    288  O   MET A  -1      12.113   8.989  -3.855  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.078  10.328  -0.860  1.00  0.00           C  
ATOM    290  CG  MET A  -1      12.197  10.361   0.647  1.00  0.00           C  
ATOM    291  SD  MET A  -1      13.882  10.387   1.262  1.00  0.00           S  
ATOM    292  CE  MET A  -1      13.511  10.339   3.010  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.254  10.087  -2.317  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.578   8.252  -0.822  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.618  11.179  -1.245  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      11.035  10.435  -1.122  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.693  11.243   1.012  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.697   9.489   1.043  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.855  11.159   3.263  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.990   9.414   3.214  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      14.419  10.387   3.592  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.608   8.172  -2.421  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.647   7.958  -3.454  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.881   9.231  -3.710  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.056   9.662  -2.910  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.709   6.723  -3.216  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       8.197   6.702  -1.825  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.523   6.750  -4.144  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.411   7.909  -1.489  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.226   7.785  -4.350  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.262   5.816  -3.407  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       9.016   6.643  -1.123  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.635   7.608  -1.655  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       7.550   5.846  -1.701  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       7.847   6.945  -5.154  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       6.983   5.817  -4.077  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.889   7.561  -3.812  1.00  0.00           H  
ATOM    318  N   SER A 346       9.244   9.873  -4.774  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.586  11.064  -5.199  1.00  0.00           C  
ATOM    320  C   SER A 346       7.867  10.812  -6.528  1.00  0.00           C  
ATOM    321  O   SER A 346       7.366  11.732  -7.160  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.616  12.189  -5.314  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.324  12.338  -4.081  1.00  0.00           O  
ATOM    324  H   SER A 346      10.034   9.562  -5.265  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.858  11.330  -4.447  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.319  11.953  -6.100  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.114  13.118  -5.541  1.00  0.00           H  
ATOM    328  HG  SER A 346       9.687  12.633  -3.417  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.795   9.542  -6.932  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.130   9.183  -8.174  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.001   8.211  -7.923  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.174   7.198  -7.216  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.052   8.534  -9.228  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.209   9.352  -9.801  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.334   9.457  -8.819  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       9.689   8.750 -11.109  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.167   8.837  -6.365  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.729  10.095  -8.587  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.461   7.653  -8.764  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.424   8.208 -10.043  1.00  0.00           H  
ATOM    341  HG  LEU A 347       8.864  10.354 -10.004  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.955   9.930  -7.926  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.663   8.453  -8.593  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      11.133  10.035  -9.256  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       8.872   8.741 -11.815  1.00  0.00           H  
ATOM    346 HD22 LEU A 347      10.502   9.341 -11.503  1.00  0.00           H  
ATOM    347 HD23 LEU A 347      10.027   7.739 -10.937  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.840   8.486  -8.519  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.691   7.589  -8.493  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.036   6.236  -9.084  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.406   5.270  -8.785  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.656   8.269  -9.388  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.072   9.691  -9.474  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.543   9.744  -9.209  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.294   7.463  -7.497  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.666   7.796 -10.358  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.675   8.172  -8.949  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.855  10.083 -10.457  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.539  10.260  -8.727  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.143   9.842 -10.099  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.734  10.553  -8.522  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.069   6.200  -9.907  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.521   4.981 -10.559  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.107   3.990  -9.539  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.860   2.781  -9.608  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.542   5.328 -11.632  1.00  0.00           C  
ATOM    367  CG  GLU A 349       6.023   6.349 -12.636  1.00  0.00           C  
ATOM    368  CD  GLU A 349       4.747   5.881 -13.341  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       4.849   5.200 -14.385  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       3.629   6.175 -12.853  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.527   7.044 -10.100  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.661   4.530 -11.031  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.422   5.734 -11.155  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.812   4.430 -12.167  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.839   7.267 -12.097  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       6.799   6.530 -13.364  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.836   4.513  -8.567  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.399   3.701  -7.506  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.265   3.283  -6.579  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.233   2.175  -6.030  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.440   4.509  -6.739  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.591   5.017  -7.597  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.462   3.904  -8.124  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.572   3.706  -7.586  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      10.054   3.214  -9.066  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.017   5.473  -8.545  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.860   2.829  -7.945  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.942   5.364  -6.307  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.845   3.902  -5.943  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.178   5.552  -8.438  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.200   5.688  -7.008  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.289   4.149  -6.461  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.147   3.838  -5.657  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.232   2.865  -6.416  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.376   2.226  -5.842  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.407   5.108  -5.233  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.093   5.196  -3.737  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.374   5.254  -2.919  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.231   6.394  -3.432  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.347   5.015  -6.919  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.516   3.332  -4.778  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.014   5.961  -5.501  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.475   5.159  -5.777  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.558   4.306  -3.442  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.967   4.368  -3.088  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       4.943   6.128  -3.202  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       4.122   5.321  -1.871  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.729   7.297  -3.750  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.279   6.300  -3.936  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       2.079   6.428  -2.363  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.478   2.738  -7.711  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.728   1.849  -8.584  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.247   0.445  -8.542  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.494  -0.498  -8.763  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.642   2.369 -10.025  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.431   3.251 -10.253  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.376   3.021  -9.671  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.573   4.280 -11.058  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.184   3.294  -8.104  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.734   1.841  -8.167  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.529   2.940 -10.248  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.582   1.525 -10.696  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.446   4.447 -11.476  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.810   4.868 -11.240  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.528   0.282  -8.263  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.061  -1.049  -8.078  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.663  -1.578  -6.710  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.460  -2.773  -6.542  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.575  -1.097  -8.256  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.331  -0.163  -7.350  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.811  -0.229  -7.559  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.150  -0.095  -8.948  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.309  -0.393  -9.521  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.238  -1.066  -8.856  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.506  -0.077 -10.793  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.125   1.057  -8.226  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.594  -1.678  -8.823  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.899  -2.101  -8.036  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.823  -0.866  -9.281  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.997   0.847  -7.539  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.103  -0.422  -6.326  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.200   0.649  -7.058  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.210  -1.142  -7.144  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.428   0.301  -9.476  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.105  -1.392  -7.907  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.128  -1.273  -9.266  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.790   0.388 -11.324  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.359  -0.286 -11.275  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.549  -0.678  -5.724  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.095  -1.098  -4.393  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.572  -0.999  -4.268  1.00  0.00           C  
ATOM    452  O   VAL A 354       1.994  -1.302  -3.228  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.781  -0.328  -3.252  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.263  -0.605  -3.283  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.521   1.157  -3.360  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.799   0.262  -5.882  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.378  -2.139  -4.326  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.386  -0.685  -2.311  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.436  -1.665  -3.176  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.666  -0.280  -4.231  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.749  -0.079  -2.474  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.458   1.347  -3.331  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.013   1.677  -2.550  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.923   1.496  -4.303  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.962  -0.507  -5.324  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.515  -0.432  -5.458  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.124  -1.801  -5.402  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.292  -2.737  -6.102  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.130   0.204  -6.798  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.360   0.145  -7.124  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.642   0.569  -8.556  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.922  -0.268  -9.541  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.507  -1.026 -10.496  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.821  -1.248 -10.482  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.766  -1.610 -11.430  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.525  -0.123  -6.025  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.122   0.188  -4.668  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.419   1.244  -6.771  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.673  -0.295  -7.587  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.707  -0.869  -6.990  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.893   0.799  -6.450  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.703   0.496  -8.739  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.327   1.595  -8.673  1.00  0.00           H  
ATOM    484  HE  ARG A 355       0.058  -0.190  -9.489  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.446  -0.894  -9.784  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.266  -1.797 -11.198  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.233  -1.527 -11.478  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.205  -2.168 -12.140  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.109  -1.913  -4.588  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.923  -3.068  -4.548  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.308  -2.680  -4.990  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.757  -1.559  -4.750  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.912  -3.708  -3.164  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.544  -4.223  -2.694  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.642  -4.794  -1.307  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.005  -5.272  -3.654  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.291  -1.173  -3.964  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.549  -3.774  -5.275  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.269  -2.981  -2.451  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.595  -4.544  -3.174  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.151  -3.395  -2.668  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.362  -5.599  -1.311  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.325  -5.167  -1.001  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.965  -4.023  -0.624  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.694  -6.092  -3.736  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.159  -4.828  -4.627  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.950  -5.640  -3.282  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.948  -3.555  -5.691  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.249  -3.309  -6.198  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.176  -4.396  -5.710  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.691  -5.429  -5.214  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.161  -3.257  -7.709  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.386  -2.130  -8.105  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.561  -4.432  -5.897  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.589  -2.354  -5.830  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.664  -4.155  -8.045  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.146  -3.217  -8.143  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.334  -1.566  -7.324  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.493  -4.190  -5.856  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.478  -5.084  -5.356  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.272  -6.485  -5.859  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.297  -7.394  -5.091  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.909  -4.577  -5.684  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.814  -5.698  -6.074  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -12.230  -5.318  -6.400  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.927  -6.511  -6.895  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.902  -6.546  -7.794  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.436  -5.429  -8.277  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.339  -7.720  -8.202  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.879  -3.430  -6.335  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.377  -5.098  -4.281  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.337  -4.129  -4.796  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.881  -3.856  -6.486  1.00  0.00           H  
ATOM    534  HG2 ARG A 358     -10.362  -6.147  -6.945  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.749  -6.380  -5.247  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.717  -4.948  -5.510  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -12.234  -4.562  -7.171  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.605  -7.383  -6.552  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.141  -4.516  -7.979  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.139  -5.440  -8.992  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.915  -8.556  -7.828  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.081  -7.818  -8.872  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.995  -6.633  -7.137  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.932  -7.952  -7.735  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.697  -8.719  -7.256  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.683  -9.946  -7.244  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -8.008  -7.844  -9.255  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.275  -9.147  -9.971  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -9.380  -9.962  -9.737  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -7.562  -9.766 -10.935  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -9.298 -11.009 -10.546  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -8.212 -10.944 -11.301  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.830  -5.835  -7.691  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.804  -8.483  -7.382  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.785  -7.139  -9.498  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -7.066  -7.453  -9.610  1.00  0.00           H  
ATOM    557  HD1 HIS A 359     -10.109  -9.856  -9.079  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -6.636  -9.415 -11.366  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -10.021 -11.809 -10.587  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.694  -7.984  -6.798  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.496  -8.605  -6.261  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.834  -9.158  -4.872  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.493 -10.266  -4.540  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.334  -7.591  -6.151  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -3.130  -6.727  -7.395  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.895  -5.833  -7.297  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.600  -6.588  -7.581  1.00  0.00           C  
ATOM    568  NZ  LYS A 360      -0.516  -7.038  -8.990  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.785  -7.007  -6.819  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -4.220  -9.425  -6.908  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.543  -6.934  -5.319  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.421  -8.131  -5.951  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -3.017  -7.363  -8.257  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.999  -6.103  -7.524  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.986  -5.021  -8.002  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.855  -5.438  -6.294  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.236  -5.942  -7.364  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.569  -7.451  -6.933  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360      -0.654  -6.236  -9.642  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.429  -7.420  -9.191  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360      -1.220  -7.764  -9.232  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.569  -8.378  -4.106  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.989  -8.762  -2.750  1.00  0.00           C  
ATOM    584  C   LEU A 361      -7.018  -9.897  -2.843  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.984 -10.867  -2.089  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.622  -7.540  -2.067  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.772  -6.257  -2.061  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.554  -5.094  -1.476  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.482  -6.469  -1.277  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.848  -7.506  -4.459  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.140  -9.097  -2.171  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.553  -7.325  -2.571  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.844  -7.803  -1.044  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.513  -6.002  -3.078  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.535  -5.050  -1.930  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.678  -5.245  -0.415  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.028  -4.167  -1.651  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.721  -6.750  -0.262  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.902  -7.252  -1.742  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.911  -5.552  -1.272  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.883  -9.759  -3.820  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.956 -10.675  -4.133  1.00  0.00           C  
ATOM    603  C   GLU A 362      -8.386 -12.054  -4.459  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.932 -13.078  -4.044  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.729 -10.107  -5.333  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -11.030 -10.791  -5.665  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.724 -10.147  -6.853  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -12.527  -9.208  -6.663  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -11.476 -10.574  -8.004  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.812  -8.950  -4.374  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.626 -10.742  -3.289  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.942  -9.065  -5.144  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -9.083 -10.173  -6.195  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.823 -11.827  -5.885  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.682 -10.734  -4.807  1.00  0.00           H  
ATOM    616  N   ARG A 363      -7.265 -12.084  -5.172  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.639 -13.345  -5.498  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.813 -13.864  -4.329  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.693 -15.055  -4.144  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.782 -13.282  -6.766  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.555 -12.423  -6.666  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.378 -13.105  -7.304  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -3.545 -13.319  -8.733  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.646 -13.901  -9.522  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.542 -14.438  -9.000  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -2.867 -13.987 -10.827  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.870 -11.243  -5.490  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -7.422 -14.068  -5.654  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -5.462 -14.275  -7.040  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -6.395 -12.876  -7.557  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.739 -11.488  -7.172  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -4.338 -12.239  -5.623  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.485 -12.527  -7.125  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -3.305 -14.065  -6.814  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -4.387 -12.981  -9.115  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.343 -14.434  -8.017  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.861 -14.881  -9.591  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -3.701 -13.630 -11.259  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -2.192 -14.409 -11.439  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.307 -12.970  -3.494  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.455 -13.375  -2.381  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.298 -13.824  -1.212  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.793 -14.334  -0.230  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.506 -12.250  -1.944  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.417 -11.899  -2.923  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -2.114 -12.536  -4.087  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.474 -10.831  -2.795  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -1.049 -11.926  -4.701  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.633 -10.876  -3.923  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.263  -9.840  -1.832  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.401  -9.965  -4.115  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.238  -8.939  -2.024  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.583  -9.008  -3.155  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.520 -12.015  -3.578  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.868 -14.221  -2.708  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -4.082 -11.353  -1.769  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -3.033 -12.549  -1.022  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.652 -13.393  -4.465  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.652 -12.205  -5.553  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.886  -9.772  -0.952  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.044 -10.001  -4.983  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.056  -8.167  -1.291  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.373  -8.279  -3.254  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.590 -13.660  -1.351  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.546 -14.033  -0.339  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.524 -15.556  -0.016  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.004 -15.981   1.041  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.947 -13.577  -0.757  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.268 -13.999   0.403  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.910 -13.206  -2.160  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.250 -13.458   0.523  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.948 -12.503  -0.870  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.189 -14.026  -1.709  1.00  0.00           H  
ATOM    674  HG  CYS A 365      -9.707 -14.759   1.336  1.00  0.00           H  
ATOM    675  N   HIS A 366      -6.976 -16.371  -0.917  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -6.901 -17.818  -0.671  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.610 -18.142   0.099  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.488 -19.188   0.730  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -6.953 -18.635  -2.003  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -5.669 -18.636  -2.807  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.190 -17.561  -3.499  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -4.733 -19.607  -2.951  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.019 -17.882  -4.014  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -3.686 -19.118  -3.721  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.623 -15.984  -1.744  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.745 -18.087  -0.052  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.190 -19.663  -1.775  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -7.734 -18.226  -2.625  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.616 -16.686  -3.651  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -4.781 -20.603  -2.537  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.406 -17.184  -4.559  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.660 -17.224   0.020  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.353 -17.354   0.611  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.420 -17.148   2.147  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.497 -16.849   2.690  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.419 -16.309  -0.056  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.203 -16.530  -1.541  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.144 -15.287  -2.312  1.00  0.00           S  
ATOM    699  CE  MET A 367       0.327 -15.407  -1.297  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.822 -16.377  -0.444  1.00  0.00           H  
ATOM    701  HA  MET A 367      -2.975 -18.340   0.391  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.845 -15.326   0.077  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.459 -16.342   0.434  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -1.781 -17.508  -1.711  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -3.171 -16.495  -2.019  1.00  0.00           H  
ATOM    706  HE1 MET A 367       0.698 -16.420  -1.322  1.00  0.00           H  
ATOM    707  HE2 MET A 367       1.081 -14.741  -1.688  1.00  0.00           H  
ATOM    708  HE3 MET A 367       0.097 -15.125  -0.280  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.288 -17.339   2.871  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.198 -17.106   4.310  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.103 -15.615   4.603  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.432 -14.782   3.738  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.894 -17.819   4.732  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.395 -18.498   3.508  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.006 -17.780   2.351  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.043 -17.511   4.845  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.183 -17.087   5.090  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -1.105 -18.529   5.517  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.683 -18.436   3.463  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.704 -19.532   3.512  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.459 -16.892   2.069  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.151 -18.440   1.508  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.715 -15.271   5.818  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -1.603 -13.889   6.195  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.600 -13.139   5.299  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.603 -13.433   5.255  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -1.311 -13.688   7.712  1.00  0.00           C  
ATOM    728  CG  PHE A 369       0.071 -14.063   8.199  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.360 -15.340   8.643  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       1.075 -13.108   8.227  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       1.620 -15.661   9.104  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       2.338 -13.420   8.681  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       2.611 -14.701   9.123  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.511 -15.974   6.472  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.575 -13.469   5.976  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.449 -12.645   7.951  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -2.032 -14.264   8.275  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -0.410 -16.095   8.628  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       0.837 -12.116   7.868  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       1.830 -16.664   9.447  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       3.112 -12.667   8.695  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       3.597 -14.951   9.485  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.130 -12.246   4.539  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.371 -11.400   3.672  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.202 -10.030   4.286  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.275  -9.107   3.639  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.044 -11.294   2.293  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.517 -10.899   2.286  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -2.986  -9.824   3.027  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.413 -11.590   1.505  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.297  -9.456   2.995  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.742 -11.227   1.464  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.184 -10.158   2.206  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.104 -12.186   4.527  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.615 -11.819   3.539  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.524 -10.513   1.767  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -0.932 -12.228   1.761  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.293  -9.272   3.645  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.066 -12.431   0.927  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.607  -8.618   3.602  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.435 -11.773   0.839  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.226  -9.876   2.172  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.610  -9.898   5.537  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.519  -8.640   6.252  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.907  -8.073   6.260  1.00  0.00           C  
ATOM    766  O   ALA A 371       1.086  -6.876   6.230  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.088  -8.769   7.643  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.015 -10.680   5.967  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.149  -7.946   5.712  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.548  -9.500   8.225  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -1.082  -7.797   8.113  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -2.117  -9.080   7.508  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.913  -8.942   6.223  1.00  0.00           N  
ATOM    774  CA  LYS A 372       3.311  -8.493   6.164  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.573  -7.886   4.792  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.202  -6.844   4.658  1.00  0.00           O  
ATOM    777  CB  LYS A 372       4.267  -9.695   6.411  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.774  -9.358   6.587  1.00  0.00           C  
ATOM    779  CD  LYS A 372       6.540  -8.958   5.298  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.597 -10.079   4.257  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.580  -9.784   3.172  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.708  -9.899   6.232  1.00  0.00           H  
ATOM    783  HA  LYS A 372       3.466  -7.743   6.926  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.944 -10.205   7.307  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       4.171 -10.378   5.579  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.823  -8.503   7.243  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       6.268 -10.197   7.055  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       6.028  -8.117   4.854  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       7.545  -8.664   5.560  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       6.868 -11.002   4.747  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       5.614 -10.188   3.820  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.413  -8.888   2.666  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       8.538  -9.737   3.567  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       7.631 -10.539   2.449  1.00  0.00           H  
ATOM    795  N   THR A 373       3.050  -8.539   3.804  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.243  -8.205   2.429  1.00  0.00           C  
ATOM    797  C   THR A 373       2.567  -6.884   2.078  1.00  0.00           C  
ATOM    798  O   THR A 373       3.103  -6.078   1.321  1.00  0.00           O  
ATOM    799  CB  THR A 373       2.583  -9.309   1.616  1.00  0.00           C  
ATOM    800  OG1 THR A 373       2.996 -10.584   2.143  1.00  0.00           O  
ATOM    801  CG2 THR A 373       2.922  -9.195   0.153  1.00  0.00           C  
ATOM    802  H   THR A 373       2.473  -9.312   3.972  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.292  -8.193   2.185  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.516  -9.221   1.754  1.00  0.00           H  
ATOM    805  HG1 THR A 373       3.780 -10.921   1.693  1.00  0.00           H  
ATOM    806 HG21 THR A 373       2.601  -8.225  -0.197  1.00  0.00           H  
ATOM    807 HG22 THR A 373       3.988  -9.295   0.014  1.00  0.00           H  
ATOM    808 HG23 THR A 373       2.401  -9.964  -0.397  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.424  -6.662   2.656  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.659  -5.489   2.344  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.058  -4.283   3.202  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.927  -3.148   2.765  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.873  -5.758   2.439  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.287  -6.867   1.480  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.284  -6.118   3.849  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.069  -7.333   3.280  1.00  0.00           H  
ATOM    817  HA  VAL A 374       0.885  -5.242   1.317  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.380  -4.853   2.145  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -1.021  -6.592   0.471  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.778  -7.781   1.749  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -2.354  -7.019   1.542  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -0.703  -6.979   4.142  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -1.067  -5.297   4.515  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.337  -6.359   3.880  1.00  0.00           H  
ATOM    825  N   THR A 375       1.583  -4.527   4.394  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.924  -3.434   5.289  1.00  0.00           C  
ATOM    827  C   THR A 375       3.099  -2.611   4.763  1.00  0.00           C  
ATOM    828  O   THR A 375       4.201  -3.124   4.553  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.173  -3.923   6.732  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.960  -4.495   7.233  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.598  -2.785   7.648  1.00  0.00           C  
ATOM    832  H   THR A 375       1.776  -5.450   4.669  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.061  -2.782   5.298  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.942  -4.682   6.712  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.977  -5.433   6.995  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.510  -2.352   7.267  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.820  -2.036   7.669  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.765  -3.169   8.644  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.828  -1.355   4.507  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.823  -0.457   3.999  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.611  -0.194   2.533  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.155   0.763   1.977  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.911  -1.026   4.661  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.769   0.474   4.544  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.797  -0.897   4.143  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.840  -1.063   1.902  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.484  -0.906   0.516  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.316   0.062   0.421  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.690   0.395   1.447  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.134  -2.262  -0.108  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.495  -3.454  -0.088  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.482  -1.834   2.391  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.332  -0.479   0.001  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.310  -2.700   0.436  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.840  -2.112  -1.136  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.086  -4.578   0.489  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.005   0.511  -0.763  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.014   1.508  -0.913  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.109   1.031  -1.812  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.899   0.197  -2.694  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.562   2.832  -1.409  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.562   3.436  -0.479  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.158   4.345   0.467  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.902   3.096  -0.549  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.062   4.908   1.328  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.815   3.656   0.311  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.392   4.564   1.252  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.427   0.135  -1.567  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.439   1.673   0.067  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.019   2.719  -2.379  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.258   3.535  -1.463  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.111   4.613   0.526  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.230   2.382  -1.290  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.730   5.626   2.063  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.859   3.385   0.247  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.101   5.014   1.928  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.259   1.545  -1.590  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.411   1.156  -2.314  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.195   2.401  -2.730  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.105   3.450  -2.072  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.280   0.225  -1.420  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.805   0.943  -0.188  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.400  -0.395  -2.187  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.355   2.223  -0.883  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -3.104   0.603  -3.189  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.629  -0.563  -1.073  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -3.976   1.304   0.402  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.416   1.777  -0.497  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -5.396   0.259   0.401  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -6.029   0.388  -2.585  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.000  -0.985  -2.998  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.980  -1.028  -1.532  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.908   2.316  -3.828  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.747   3.406  -4.250  1.00  0.00           C  
ATOM    895  C   ARG A 380      -7.104   3.165  -3.643  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.708   2.108  -3.871  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.905   3.467  -5.781  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.812   4.626  -6.233  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -6.047   5.868  -6.686  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.679   5.762  -8.099  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.144   6.578  -9.087  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -6.859   7.653  -8.795  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -5.812   6.353 -10.349  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.908   1.477  -4.334  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.330   4.333  -3.883  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.931   3.579  -6.230  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.332   2.537  -6.122  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -7.421   4.292  -7.061  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -7.455   4.893  -5.407  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -6.637   6.758  -6.547  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -5.142   5.944  -6.105  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.092   5.003  -8.289  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -7.080   7.944  -7.856  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -7.244   8.250  -9.504  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.208   5.598 -10.629  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.147   6.923 -11.107  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.568   4.074  -2.864  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.856   3.918  -2.278  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.737   5.084  -2.695  1.00  0.00           C  
ATOM    920  O   ILE A 381      -9.307   6.243  -2.651  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.781   3.784  -0.715  1.00  0.00           C  
ATOM    922  CG1 ILE A 381     -10.141   3.432  -0.124  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -8.239   5.036  -0.061  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.634   2.069  -0.530  1.00  0.00           C  
ATOM    925  H   ILE A 381      -7.044   4.888  -2.679  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.278   3.011  -2.686  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -8.095   2.980  -0.491  1.00  0.00           H  
ATOM    928 HG12 ILE A 381     -10.078   3.453   0.954  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.869   4.160  -0.451  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -7.251   5.242  -0.447  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -8.894   5.860  -0.301  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -8.197   4.904   1.009  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.915   1.319  -0.234  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.571   1.876  -0.030  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.786   2.031  -1.599  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.914   4.781  -3.147  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.829   5.809  -3.531  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.867   6.006  -2.473  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.412   5.037  -1.934  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.183   3.841  -3.213  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -11.246   6.716  -3.582  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.264   5.631  -4.500  1.00  0.00           H  
ATOM    943  N   ILE A 383     -13.117   7.241  -2.142  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.989   7.576  -1.056  1.00  0.00           C  
ATOM    945  C   ILE A 383     -15.126   8.502  -1.502  1.00  0.00           C  
ATOM    946  O   ILE A 383     -15.024   9.730  -1.496  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.205   8.163   0.161  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.374   9.371  -0.273  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.298   7.094   0.773  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -11.568  10.018   0.837  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.711   7.956  -2.684  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.439   6.646  -0.742  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.921   8.473   0.905  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.719   9.044  -1.066  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.056  10.105  -0.678  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.890   6.246   1.084  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.576   6.782   0.031  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.775   7.507   1.622  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -10.887   9.290   1.251  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -11.007  10.850   0.437  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -12.236  10.368   1.610  1.00  0.00           H  
ATOM    962  N   GLY A 384     -16.162   7.899  -1.959  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -17.334   8.632  -2.359  1.00  0.00           C  
ATOM    964  C   GLY A 384     -17.328   8.962  -3.832  1.00  0.00           C  
ATOM    965  O   GLY A 384     -17.882   9.993  -4.259  1.00  0.00           O  
ATOM    966  H   GLY A 384     -16.111   6.922  -2.044  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -18.205   8.036  -2.135  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.382   9.550  -1.791  1.00  0.00           H  
ATOM    969  N   ASN A 385     -16.702   8.118  -4.605  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -16.642   8.298  -6.030  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.646   7.345  -6.658  1.00  0.00           C  
ATOM    972  O   ASN A 385     -17.640   6.148  -6.364  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -15.203   8.045  -6.565  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -14.775   6.582  -6.648  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -14.268   6.002  -5.687  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -14.938   5.996  -7.806  1.00  0.00           N  
ATOM    977  H   ASN A 385     -16.295   7.317  -4.205  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.934   9.313  -6.262  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -15.113   8.465  -7.555  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -14.513   8.556  -5.909  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -15.327   6.523  -8.540  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -14.637   5.073  -7.925  1.00  0.00           H  
ATOM    983  N   HIS A 386     -18.549   7.865  -7.448  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -19.560   7.027  -8.087  1.00  0.00           C  
ATOM    985  C   HIS A 386     -20.244   7.777  -9.207  1.00  0.00           C  
ATOM    986  O   HIS A 386     -20.322   7.286 -10.338  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -20.621   6.550  -7.055  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -21.662   5.603  -7.609  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -22.928   5.991  -7.999  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -21.608   4.264  -7.812  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -23.587   4.907  -8.413  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -22.829   3.825  -8.320  1.00  0.00           N  
ATOM    993  H   HIS A 386     -18.544   8.834  -7.602  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.064   6.158  -8.494  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -20.117   6.043  -6.246  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -21.132   7.414  -6.659  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -23.292   6.903  -7.972  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -20.756   3.626  -7.622  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -24.603   4.912  -8.778  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -20.724   8.965  -8.899  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -21.504   9.741  -9.857  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -20.651  10.217 -11.015  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -20.846   9.796 -12.153  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -22.192  10.937  -9.189  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -23.171  11.639 -10.132  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -23.752  11.018 -11.021  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -23.372  12.914  -9.938  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -20.561   9.328  -8.000  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -22.266   9.084 -10.250  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -22.706  10.619  -8.299  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -21.432  11.649  -8.905  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -22.900  13.373  -9.208  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -23.996  13.377 -10.536  1.00  0.00           H  
ATOM   1014  N   SER A 388     -19.699  11.066 -10.731  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.865  11.615 -11.768  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.532  12.060 -11.187  1.00  0.00           C  
ATOM   1017  O   SER A 388     -16.481  11.866 -11.803  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -19.597  12.795 -12.433  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -18.889  13.318 -13.549  1.00  0.00           O  
ATOM   1020  H   SER A 388     -19.552  11.337  -9.801  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -18.694  10.850 -12.513  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -20.566  12.463 -12.769  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.726  13.579 -11.702  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -18.553  12.565 -14.051  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -17.581  12.643 -10.000  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -16.387  13.132  -9.341  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.553  11.962  -8.831  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -16.033  11.164  -8.015  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -16.754  14.031  -8.157  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -15.545  14.668  -7.467  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -15.919  15.324  -6.143  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -16.958  16.414  -6.310  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -17.345  17.007  -5.017  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -18.444  12.761  -9.550  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.817  13.707 -10.053  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -17.395  14.822  -8.517  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -17.292  13.445  -7.427  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -14.808  13.902  -7.280  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -15.124  15.416  -8.124  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -16.319  14.565  -5.488  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -15.030  15.746  -5.699  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -16.553  17.190  -6.944  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -17.832  15.985  -6.776  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -17.703  16.273  -4.370  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -16.542  17.492  -4.571  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -18.111  17.692  -5.161  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.323  11.820  -9.308  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -13.448  10.798  -8.829  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.704  11.260  -7.574  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.867  12.174  -7.612  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -12.488  10.553  -9.997  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -12.500  11.818 -10.809  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -13.694  12.637 -10.365  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -14.000   9.898  -8.599  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -11.501  10.342  -9.613  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -12.838   9.713 -10.579  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -11.589  12.370 -10.635  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -12.586  11.573 -11.857  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.374  13.592  -9.974  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -14.368  12.777 -11.196  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.067  10.688  -6.461  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.416  10.993  -5.223  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.610   9.789  -4.795  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -12.127   8.890  -4.140  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -13.413  11.367  -4.092  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -12.669  11.858  -2.857  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.424  12.400  -4.559  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.798  10.040  -6.474  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.747  11.822  -5.395  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.943  10.467  -3.813  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -12.068  12.717  -3.113  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -13.378  12.125  -2.087  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -12.024  11.070  -2.495  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.907  13.294  -4.875  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.986  12.000  -5.392  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -15.100  12.639  -3.750  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.399   9.720  -5.242  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.513   8.650  -4.868  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.337   9.233  -4.127  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -8.028  10.425  -4.276  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.994   7.865  -6.083  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.998   7.116  -6.918  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.222   5.787  -6.687  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.677   7.722  -7.969  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.087   5.057  -7.459  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.562   6.999  -8.752  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.757   5.657  -8.488  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.620   4.911  -9.268  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.052  10.418  -5.843  1.00  0.00           H  
ATOM   1090  HA  TYR A 392     -10.036   7.982  -4.205  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.494   8.535  -6.759  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.267   7.143  -5.737  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.696   5.306  -5.876  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -10.515   8.772  -8.166  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.219   4.009  -7.226  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -12.087   7.480  -9.564  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.419   5.129 -10.189  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.715   8.434  -3.295  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.543   8.862  -2.599  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.617   7.666  -2.393  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -6.061   6.506  -2.472  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.930   9.482  -1.248  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.577   8.500  -0.297  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.968   9.136   1.014  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.355   8.107   1.988  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.507   8.308   3.304  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.565   9.538   3.801  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -8.641   7.271   4.119  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.069   7.532  -3.106  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.039   9.605  -3.198  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -6.041   9.875  -0.776  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -7.623  10.292  -1.422  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -8.462   8.095  -0.765  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -6.879   7.697  -0.107  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.127   9.692   1.402  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -8.803   9.802   0.854  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -8.423   7.208   1.601  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.503  10.366   3.236  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.684   9.695   4.786  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -8.647   6.315   3.829  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -8.708   7.449   5.119  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.352   7.941  -2.164  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.380   6.903  -1.867  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.506   6.580  -0.406  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.509   7.488   0.426  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.932   7.395  -2.079  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.923   6.289  -1.903  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.739   8.112  -3.390  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.052   8.873  -2.187  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.564   6.031  -2.473  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.713   8.079  -1.277  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -1.016   5.870  -0.913  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -1.071   5.531  -2.657  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.054   6.736  -2.012  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.390   8.973  -3.423  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.712   8.439  -3.442  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.959   7.447  -4.211  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.625   5.353  -0.083  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.710   4.980   1.267  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.662   3.948   1.566  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.447   3.033   0.779  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.107   4.501   1.597  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.646   4.638  -0.760  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.503   5.859   1.861  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.832   5.176   1.163  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.228   4.473   2.668  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.255   3.510   1.193  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.982   4.139   2.644  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.946   3.252   3.084  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.597   2.087   3.779  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.511   2.277   4.581  1.00  0.00           O  
ATOM   1152  CB  GLU A 396      -0.038   4.011   4.047  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.117   3.221   4.638  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       1.814   3.977   5.753  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.423   3.805   6.941  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.773   4.730   5.489  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.178   4.916   3.215  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.370   2.912   2.237  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.378   4.818   3.462  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.644   4.415   4.844  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.735   2.292   5.036  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.835   3.011   3.860  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.182   0.911   3.449  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.726  -0.248   4.063  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -0.995  -0.553   5.335  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.231  -0.714   5.349  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.722  -1.481   3.143  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.641  -1.254   1.953  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.156  -2.708   3.925  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.682  -2.412   0.973  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.469   0.818   2.776  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.752  -0.016   4.317  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.715  -1.637   2.786  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.636  -1.103   2.345  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.323  -0.365   1.430  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.074  -2.474   4.438  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.317  -3.544   3.263  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.399  -2.941   4.661  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -3.011  -3.302   1.490  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.365  -2.191   0.167  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.691  -2.574   0.580  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.735  -0.616   6.387  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.215  -0.915   7.653  1.00  0.00           C  
ATOM   1184  C   THR A 398      -1.992  -2.104   8.215  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.098  -1.971   8.706  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.248   0.336   8.626  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.577   0.759   8.902  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.568   1.516   8.001  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.704  -0.475   6.306  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.189  -1.221   7.507  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.739   0.108   9.550  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.122   0.538   8.132  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.436   1.268   7.694  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.179   1.797   7.154  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.574   2.330   8.710  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.484  -3.264   7.980  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.044  -4.452   8.528  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.397  -4.831   8.006  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -3.976  -4.180   7.121  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.700  -3.355   7.401  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.370  -5.256   8.287  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.118  -4.357   9.599  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -3.883  -5.895   8.545  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.137  -6.454   8.207  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -5.978  -6.600   9.454  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.530  -7.159  10.448  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -4.931  -7.838   7.571  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.257  -8.523   7.294  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.150  -7.696   6.301  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.361  -6.338   9.250  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.636  -5.817   7.486  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.334  -8.412   8.264  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -6.856  -7.846   6.702  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.106  -9.439   6.746  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -6.775  -8.718   8.221  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -3.218  -7.200   6.532  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.984  -8.652   5.830  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.710  -7.047   5.647  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.166  -6.109   9.392  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.115  -6.252  10.457  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.277  -7.072   9.938  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.572  -7.049   8.731  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.641  -4.874  10.947  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.525  -4.059  11.574  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.267  -4.100   9.800  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.452  -5.639   8.576  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.641  -6.768  11.277  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.400  -5.048  11.695  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.730  -3.929  10.855  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.909  -3.090  11.861  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.155  -4.581  12.444  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.082  -4.666   9.371  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.628  -3.146  10.156  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.538  -3.936   9.020  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.901  -7.817  10.781  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.064  -8.539  10.369  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.300  -7.780  10.731  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.343  -7.053  11.736  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.125  -9.943  10.934  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.148 -10.889  10.299  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -10.304 -12.283  10.809  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -11.059 -13.065  10.206  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402      -9.668 -12.637  11.822  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.591  -7.879  11.711  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.012  -8.607   9.290  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -10.909  -9.899  11.990  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.121 -10.337  10.792  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.358 -10.902   9.240  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -9.140 -10.547  10.479  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.276  -7.926   9.922  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.535  -7.310  10.115  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.525  -8.413  10.468  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.207  -9.605  10.327  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -14.997  -6.575   8.828  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.112  -7.518   7.762  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -13.999  -5.489   8.419  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.150  -8.526   9.151  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.451  -6.603  10.928  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -15.962  -6.124   9.006  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.399  -8.162   7.834  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.893  -4.770   9.218  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.040  -5.940   8.208  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.352  -4.991   7.528  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.695  -8.050  10.887  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.698  -9.023  11.260  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.591  -9.399  10.073  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.593 -10.096  10.245  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.538  -8.482  12.404  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -16.896  -7.093  10.977  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.185  -9.907  11.610  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.243  -9.237  12.721  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.075  -7.605  12.073  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -17.894  -8.218  13.229  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.225  -8.987   8.879  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.070  -9.243   7.738  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.214  -9.714   6.555  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.405  -8.962   6.033  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -19.856  -7.940   7.400  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.165  -8.102   6.587  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -20.966  -8.655   5.181  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -20.123  -7.737   4.298  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -20.798  -6.472   3.943  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.374  -8.518   8.746  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.776 -10.017   8.001  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.114  -7.458   8.331  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.197  -7.279   6.856  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.813  -8.781   7.122  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -21.645  -7.137   6.525  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -20.467  -9.610   5.253  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.934  -8.793   4.721  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -19.195  -7.511   4.801  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -19.910  -8.290   3.398  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -21.068  -5.919   4.779  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -20.160  -5.897   3.354  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -21.644  -6.676   3.375  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.370 -10.969   6.174  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -17.691 -11.522   5.002  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.418 -11.023   3.762  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.612 -11.278   3.594  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -17.694 -13.082   5.014  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.147 -13.660   3.742  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -16.949 -13.656   6.200  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -18.981 -11.547   6.680  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.674 -11.158   4.987  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -18.716 -13.390   5.088  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.133 -13.320   3.596  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.162 -14.738   3.814  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -17.760 -13.348   2.910  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -17.358 -13.243   7.109  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.050 -14.731   6.209  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -15.905 -13.391   6.127  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.722 -10.317   2.919  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.340  -9.711   1.760  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.146 -10.484   0.483  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.174 -11.242   0.324  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.947  -8.242   1.593  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.480  -7.933   1.723  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.622  -8.047   0.646  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.969  -7.468   2.927  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.295  -7.700   0.767  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.651  -7.136   3.059  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.820  -7.245   1.982  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.517  -6.860   2.106  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -16.755 -10.216   3.069  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.401  -9.736   1.960  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.239  -7.922   0.604  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.473  -7.634   2.313  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.015  -8.416  -0.290  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.627  -7.387   3.780  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.630  -7.796  -0.079  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.264  -6.785   4.004  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.156  -7.200   2.937  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -19.070 -10.274  -0.422  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -19.080 -10.919  -1.698  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -18.250 -10.071  -2.657  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.700  -9.037  -3.166  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.548 -11.094  -2.179  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.814 -12.084  -3.336  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -20.265 -11.668  -4.691  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.923 -10.975  -5.455  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -19.090 -12.122  -5.015  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.787  -9.635  -0.219  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.617 -11.888  -1.584  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.136 -11.430  -1.338  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.916 -10.124  -2.481  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.362 -13.030  -3.079  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.882 -12.222  -3.423  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.608 -12.703  -4.390  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.703 -11.869  -5.879  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -17.026 -10.466  -2.787  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -16.052  -9.870  -3.683  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.882 -10.886  -4.797  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.410 -12.000  -4.607  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.738  -9.694  -2.905  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.613  -8.923  -3.584  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -14.014  -7.477  -3.813  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -12.358  -9.002  -2.744  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.736 -11.238  -2.255  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -16.416  -8.925  -4.059  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.968  -9.185  -1.982  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.370 -10.678  -2.657  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.400  -9.370  -4.545  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -14.251  -7.018  -2.864  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -13.191  -6.948  -4.269  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.874  -7.436  -4.464  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.563  -8.605  -1.761  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -12.042 -10.030  -2.656  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.575  -8.421  -3.209  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -15.203 -10.527  -5.962  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.964 -11.507  -7.088  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.686 -12.821  -6.461  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.692 -12.924  -5.747  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.827  -9.625  -6.029  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.837 -11.569  -7.723  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -14.104 -11.198  -7.662  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.448 -13.853  -6.830  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.843 -14.827  -5.830  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.794 -15.466  -5.046  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.255 -16.533  -5.352  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.728 -13.943  -7.762  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.542 -14.386  -5.138  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.352 -15.614  -6.354  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.582 -14.783  -3.991  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.831 -15.124  -2.904  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.701 -14.662  -1.730  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.566 -13.777  -1.934  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.465 -14.407  -2.998  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.479 -15.086  -2.199  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.538 -12.927  -2.582  1.00  0.00           C  
ATOM   1390  H   THR A 412     -15.023 -13.905  -3.953  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.703 -16.197  -2.887  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.261 -14.470  -4.059  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.364 -14.614  -1.364  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.894 -12.850  -1.563  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.560 -12.477  -2.653  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.221 -12.397  -3.230  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.559 -15.211  -0.581  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.358 -14.760   0.538  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.483 -14.361   1.685  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -13.865 -15.203   2.323  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.409 -15.784   0.977  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -17.662 -15.848   0.110  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.412 -16.481  -1.246  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.623 -16.510  -2.066  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.757 -17.152  -3.231  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.722 -17.796  -3.775  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.929 -17.131  -3.851  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -13.894 -15.923  -0.447  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -15.867 -13.867   0.203  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -15.941 -16.755   0.927  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -16.700 -15.576   1.994  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.430 -16.408   0.622  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -17.981 -14.824  -0.033  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.652 -15.911  -1.760  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.064 -17.490  -1.093  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.389 -16.022  -1.684  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -16.815 -17.828  -3.348  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.801 -18.309  -4.635  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -20.705 -16.635  -3.451  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -20.102 -17.632  -4.705  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.393 -13.075   1.927  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.538 -12.613   2.965  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.178 -11.498   3.822  1.00  0.00           C  
ATOM   1424  O   THR A 414     -14.884 -10.627   3.301  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.175 -12.178   2.394  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.290 -11.896   3.450  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.297 -10.956   1.483  1.00  0.00           C  
ATOM   1428  H   THR A 414     -14.937 -12.423   1.431  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.366 -13.463   3.608  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -11.773 -13.000   1.819  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.179 -12.729   3.925  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.712 -10.132   2.045  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.321 -10.685   1.109  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -12.949 -11.190   0.654  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -13.992 -11.581   5.131  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.388 -10.517   6.058  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.180  -9.727   6.571  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.088  -9.450   7.759  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.072 -11.101   7.316  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.216 -12.130   8.061  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -13.544 -12.968   7.451  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.149 -12.016   9.348  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -13.635 -12.410   5.515  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.093  -9.869   5.568  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.280 -10.291   8.000  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.005 -11.562   7.034  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.640 -11.286   9.790  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.583 -12.650   9.833  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.316  -9.263   5.730  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.205  -8.510   6.253  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -10.888  -7.247   5.508  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.047  -7.157   4.300  1.00  0.00           O  
ATOM   1453  CB  LYS A 416      -9.956  -9.382   6.500  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.562 -10.339   5.380  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.252  -9.708   3.993  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -7.921  -8.965   3.906  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -7.910  -7.691   4.644  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.387  -9.432   4.769  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.546  -8.180   7.224  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.107  -8.765   6.749  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.200  -9.991   7.358  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.690 -10.877   5.716  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.385 -11.034   5.289  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.246 -10.494   3.252  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416     -10.055  -9.022   3.756  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -7.135  -9.591   4.298  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.729  -8.760   2.863  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -8.139  -7.853   5.644  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -6.978  -7.238   4.578  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.628  -7.055   4.243  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.367  -6.311   6.231  1.00  0.00           N  
ATOM   1472  CA  GLY A 417      -9.976  -5.050   5.697  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.558  -4.766   6.068  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.014  -5.440   6.918  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.213  -6.476   7.191  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.075  -5.064   4.629  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.604  -4.274   6.107  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -7.915  -3.904   5.363  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.638  -3.434   5.759  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.864  -2.186   6.511  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -7.888  -1.504   6.292  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.790  -3.050   4.566  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.507  -4.083   3.495  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -4.953  -5.340   4.084  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.699  -4.352   2.601  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.233  -3.541   4.514  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.102  -4.150   6.364  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.237  -2.188   4.098  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.851  -2.756   5.015  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.746  -3.626   2.890  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.075  -5.117   4.677  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.712  -5.748   4.736  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.698  -6.049   3.312  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -6.987  -3.436   2.106  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.427  -5.093   1.865  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.519  -4.718   3.200  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -5.977  -1.851   7.363  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.119  -0.565   7.990  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.460   0.425   7.059  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.259   0.372   6.869  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.454  -0.528   9.342  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.594   0.778  10.057  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.583   0.691  11.160  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -6.224   0.411  12.296  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.820   0.863  10.851  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.202  -2.455   7.525  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.173  -0.338   8.071  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -5.874  -1.308   9.958  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.399  -0.708   9.203  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.630   1.035  10.472  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.888   1.540   9.349  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.068   1.039   9.922  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.453   0.807  11.593  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.216   1.268   6.431  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.613   2.181   5.493  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.290   3.483   6.163  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.946   3.878   7.137  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.489   2.424   4.265  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.939   1.193   3.481  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.557   1.593   2.162  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.799   0.231   3.266  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.185   1.323   6.598  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.681   1.741   5.171  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.361   2.983   4.565  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.914   3.038   3.590  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.705   0.692   4.052  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.392   2.255   2.341  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.821   2.106   1.563  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.897   0.711   1.640  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.995   0.725   2.740  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.457  -0.113   4.232  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.162  -0.603   2.683  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.268   4.128   5.689  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.896   5.383   6.220  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.428   6.367   5.162  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.504   6.110   4.410  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.895   5.215   7.344  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.426   6.516   7.929  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.765   6.304   9.255  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.657   5.345   9.131  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.387   5.237   9.947  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.424   5.901  11.103  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.397   4.456   9.591  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.717   3.708   4.989  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.796   5.795   6.652  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.350   4.634   8.132  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.036   4.682   6.965  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.698   6.931   7.247  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.246   7.212   8.020  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.433   7.280   9.577  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.511   5.933   9.941  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.704   4.770   8.335  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.331   6.498  11.393  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.195   5.838  11.740  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.372   3.974   8.701  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.201   4.286  10.165  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.088   7.485   5.107  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.748   8.544   4.172  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.093   9.678   4.947  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.777  10.567   5.453  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.019   9.006   3.434  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.842  10.106   2.421  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -4.222   9.942   1.210  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -5.267  11.390   2.446  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -4.285  11.093   0.549  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.911  12.009   1.253  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.826   7.604   5.747  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.037   8.149   3.461  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.443   8.162   2.911  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.736   9.344   4.170  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -3.806   9.104   0.890  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.797  11.868   3.257  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -3.880  11.255  -0.439  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.777   9.589   5.100  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.043  10.530   5.928  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.403  10.262   7.329  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.030   9.251   7.876  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.299   8.838   4.693  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.009  10.411   5.783  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.144  11.576   5.713  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.170  11.092   7.895  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.694  10.753   9.191  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.180  10.636   9.032  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.946  11.592   9.221  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.354  11.852  10.215  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.625  11.488  11.660  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -3.545  10.735  11.987  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -1.812  12.011  12.538  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.397  11.884   7.368  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.278   9.808   9.509  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -1.307  12.098  10.145  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.934  12.730   9.974  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -1.086  12.600  12.242  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -1.939  11.787  13.480  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.558   9.502   8.545  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.941   9.086   8.468  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.987   7.631   8.711  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.721   6.884   7.789  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.554   9.376   7.137  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -8.060   9.153   7.123  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.800  10.014   7.634  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.535   8.133   6.562  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.837   8.902   8.249  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.487   9.596   9.247  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.278  10.358   6.781  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.099   8.597   6.550  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.246   7.212   9.856  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.232   5.790  10.109  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.658   5.241  10.087  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.393   5.311  11.087  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.530   5.450  11.417  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.287   3.964  11.582  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.884   3.586  12.991  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.739   3.330  13.834  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -3.609   3.483  13.243  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.482   7.886  10.523  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.695   5.338   9.287  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.578   5.958  11.442  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.140   5.794  12.239  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.178   3.424  11.299  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.478   3.707  10.909  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -2.969   3.644  12.512  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.325   3.268  14.157  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.042   4.705   8.962  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.378   4.219   8.740  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.304   2.920   7.954  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.478   2.770   7.084  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.198   5.290   7.990  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.601   4.861   7.593  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -12.373   5.987   6.906  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -12.834   7.040   7.830  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -12.325   8.279   7.934  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -11.147   8.566   7.421  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -12.984   9.204   8.615  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.393   4.585   8.230  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.836   4.025   9.698  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427     -10.285   6.164   8.618  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.663   5.564   7.092  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.513   4.022   6.918  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -12.122   4.555   8.485  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.735   6.440   6.162  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -13.232   5.556   6.413  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -13.650   6.815   8.334  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -10.562   7.911   6.937  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -10.712   9.469   7.500  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -13.863   8.991   9.053  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.663  10.150   8.725  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.162   2.008   8.247  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.127   0.709   7.609  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.039   0.673   6.394  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.135   1.245   6.395  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.499  -0.422   8.615  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.736  -0.048   9.380  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.719  -1.753   7.906  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -10.877   2.208   8.887  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.114   0.545   7.274  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.686  -0.537   9.316  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -12.536   0.130   8.677  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.989  -0.834  10.076  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.504   0.867   9.903  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.502  -1.640   7.170  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.805  -2.057   7.418  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.011  -2.500   8.627  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.562   0.046   5.352  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.321  -0.105   4.148  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.367  -1.543   3.711  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.520  -2.361   4.090  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.828   0.802   3.033  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.185   2.250   3.226  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.311   3.120   3.854  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.401   2.738   2.776  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.639   4.444   4.026  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.735   4.062   2.948  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.851   4.918   3.573  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.671  -0.367   5.411  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.333   0.184   4.397  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.751   0.733   2.999  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.225   0.470   2.085  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.363   2.748   4.209  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.093   2.067   2.287  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.947   5.111   4.520  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.685   4.433   2.592  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.108   5.958   3.711  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.352  -1.843   2.916  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.610  -3.181   2.474  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.115  -3.306   1.047  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -12.027  -2.292   0.338  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.121  -3.505   2.549  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.780  -3.428   3.946  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -14.907  -1.984   4.457  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -15.616  -1.878   5.735  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -15.700  -0.764   6.488  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -15.007   0.336   6.160  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -16.455  -0.765   7.575  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -12.906  -1.117   2.564  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.062  -3.863   3.106  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.632  -2.782   1.932  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.286  -4.493   2.146  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.762  -3.869   3.870  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.188  -4.004   4.641  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -13.915  -1.576   4.586  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.431  -1.399   3.716  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.098  -2.694   6.009  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -14.404   0.387   5.366  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -15.058   1.182   6.700  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -16.967  -1.585   7.853  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -16.575   0.022   8.183  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.861  -4.535   0.601  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.242  -4.789  -0.724  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -12.188  -4.366  -1.862  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.779  -4.155  -2.995  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.894  -6.283  -0.884  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.213  -6.999   0.306  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.822  -8.421  -0.055  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.027  -6.236   0.843  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.091  -5.314   1.161  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.335  -4.205  -0.788  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.815  -6.803  -1.100  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.251  -6.375  -1.744  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.949  -7.082   1.094  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431     -10.705  -8.977  -0.333  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.131  -8.404  -0.884  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.354  -8.891   0.798  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.332  -5.257   1.184  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.595  -6.774   1.675  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.299  -6.134   0.054  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.436  -4.226  -1.508  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.515  -3.848  -2.417  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.361  -2.401  -2.918  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.756  -2.083  -4.044  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.885  -4.012  -1.725  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.059  -3.140  -0.483  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.437  -3.212   0.127  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.424  -2.885  -0.566  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.561  -3.559   1.317  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.593  -4.407  -0.563  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.480  -4.513  -3.265  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.663  -3.756  -2.429  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -16.005  -5.045  -1.433  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.348  -3.482   0.252  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.839  -2.115  -0.743  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.784  -1.536  -2.090  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.647  -0.126  -2.450  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.297   0.126  -3.081  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.063   1.179  -3.704  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.814   0.787  -1.229  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.164   0.752  -0.576  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.273   1.284  -1.215  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.319   0.213   0.691  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.511   1.278  -0.605  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.555   0.202   1.305  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.651   0.735   0.657  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.428  -1.856  -1.233  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.417   0.107  -3.170  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.093   0.491  -0.483  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.609   1.806  -1.527  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.161   1.707  -2.203  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.464  -0.205   1.199  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.367   1.697  -1.112  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.662  -0.221   2.292  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.619   0.729   1.137  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.421  -0.838  -2.923  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.082  -0.759  -3.431  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.094  -0.664  -4.948  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.682  -1.497  -5.642  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.227  -1.954  -2.944  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.893  -1.977  -3.640  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -9.013  -1.859  -1.441  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.699  -1.660  -2.471  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.649   0.152  -3.045  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.754  -2.874  -3.148  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.372  -1.053  -3.442  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.306  -2.805  -3.272  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -8.044  -2.085  -4.704  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.969  -1.852  -0.940  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.425  -2.703  -1.109  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.480  -0.945  -1.223  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.488   0.369  -5.436  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.442   0.660  -6.813  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.273  -0.089  -7.467  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.252  -0.367  -6.817  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.249   2.130  -6.876  1.00  0.00           C  
ATOM   1783  OG  SER A 435     -10.071   2.738  -5.883  1.00  0.00           O  
ATOM   1784  H   SER A 435      -9.013   1.010  -4.856  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.368   0.409  -7.311  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.214   2.362  -6.683  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.539   2.505  -7.847  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.631   2.044  -5.521  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.431  -0.445  -8.716  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.403  -1.195  -9.427  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.637  -0.320 -10.386  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.722  -0.781 -11.069  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.994  -2.407 -10.178  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.579  -3.479  -9.265  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -7.888  -4.411  -8.842  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436      -9.836  -3.359  -8.937  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.274  -0.222  -9.169  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.713  -1.555  -8.682  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.783  -2.062 -10.829  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.217  -2.856 -10.778  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.330  -2.583  -9.286  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.256  -4.039  -8.376  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.978   0.944 -10.416  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.354   1.849 -11.342  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.012   2.287 -10.788  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.853   2.462  -9.562  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.233   3.087 -11.646  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.703   2.785 -11.971  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.521   2.530 -10.716  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.231   3.086  -9.678  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.501   1.666 -10.782  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.647   1.276  -9.785  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.181   1.304 -12.258  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.214   3.737 -10.784  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.801   3.615 -12.484  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -9.123   3.626 -12.501  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.741   1.905 -12.596  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.684   1.199 -11.624  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.046   1.521  -9.979  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.055   2.455 -11.669  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.719   2.863 -11.294  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.731   4.283 -10.793  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.639   5.050 -11.103  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.787   2.773 -12.480  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.666   1.395 -13.074  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.803   1.406 -14.283  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -1.280   1.809 -15.357  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.376   1.042 -14.191  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.252   2.308 -12.617  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.361   2.207 -10.517  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.148   3.437 -13.251  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.803   3.097 -12.175  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -1.230   0.735 -12.337  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.648   1.032 -13.343  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.739   4.627 -10.036  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.612   5.950  -9.488  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.184   6.947 -10.529  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.685   6.584 -11.603  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.622   5.978  -8.326  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.115   5.299  -7.100  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.099   5.883  -6.333  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -0.599   4.083  -6.709  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -2.560   5.262  -5.195  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.052   3.459  -5.572  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.032   4.048  -4.815  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.034   3.962  -9.847  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.579   6.244  -9.108  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.275   5.465  -8.643  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.367   6.998  -8.090  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.502   6.839  -6.638  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439       0.170   3.627  -7.314  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.333   5.727  -4.603  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -0.636   2.507  -5.272  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.391   3.558  -3.921  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.381   8.184 -10.199  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -0.976   9.268 -11.004  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.464  10.354 -10.064  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.610  10.228  -8.825  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.121   9.789 -11.933  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -1.638  10.820 -12.809  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.310  10.307 -11.136  1.00  0.00           C  
ATOM   1862  H   THR A 440      -1.802   8.403  -9.344  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.151   8.910 -11.601  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.445   8.960 -12.543  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -1.367  10.378 -13.627  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.988  11.093 -10.470  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.061  10.690 -11.812  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -3.729   9.489 -10.568  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.094  11.395 -10.622  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.748  12.442  -9.862  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.203  13.206  -8.942  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.172  13.545  -7.832  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.480  13.380 -10.788  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.599  14.071 -11.792  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.382  14.908 -12.731  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.486  14.527 -13.911  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       1.922  15.946 -12.311  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.052  11.465 -11.602  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.482  11.953  -9.240  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.947  14.141 -10.183  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.243  12.830 -11.320  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.066  13.321 -12.358  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.108  14.696 -11.266  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.434  13.445  -9.391  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.405  14.162  -8.582  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.689  13.382  -7.301  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.740  13.951  -6.211  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.698  14.416  -9.388  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.642  15.192  -8.659  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.688  13.160 -10.295  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.964  15.108  -8.307  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.451  14.951 -10.293  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.149  13.468  -9.644  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -4.165  15.873  -8.165  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.780  12.068  -7.438  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.065  11.200  -6.314  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.886  11.190  -5.378  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.050  11.292  -4.157  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.356   9.782  -6.788  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.423   9.711  -7.852  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.727  10.335  -7.431  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.572   9.632  -6.879  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -5.935  11.536  -7.688  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.650  11.682  -8.327  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.930  11.588  -5.799  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.447   9.357  -7.188  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.679   9.191  -5.943  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.068  10.248  -8.718  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.597   8.677  -8.111  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.692  11.071  -5.962  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.535  11.084  -5.218  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.657  12.382  -4.416  1.00  0.00           C  
ATOM   1913  O   PHE A 444       1.016  12.352  -3.246  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.718  10.939  -6.168  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.000  10.634  -5.472  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.806  11.644  -4.982  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.387   9.327  -5.290  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.972  11.350  -4.323  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.551   9.026  -4.639  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.342  10.036  -4.154  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.622  10.936  -6.935  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.530  10.246  -4.537  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.505  10.144  -6.865  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.841  11.863  -6.714  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.502  12.671  -5.123  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.762   8.534  -5.672  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.595  12.148  -3.941  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.845   7.996  -4.505  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.258   9.786  -3.638  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.343  13.511  -5.053  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.391  14.817  -4.389  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.532  14.864  -3.190  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.121  15.290  -2.128  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.084  15.985  -5.336  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.157  16.256  -6.380  1.00  0.00           C  
ATOM   1936  SD  MET A 445       0.786  17.716  -7.380  1.00  0.00           S  
ATOM   1937  CE  MET A 445       2.208  17.740  -8.476  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.092  13.458  -6.004  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.402  14.929  -4.024  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.839  15.771  -5.855  1.00  0.00           H  
ATOM   1941  HB3 MET A 445      -0.051  16.880  -4.748  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.100  16.408  -5.879  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.229  15.398  -7.033  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       2.237  16.821  -9.041  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       2.125  18.576  -9.153  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       3.111  17.833  -7.891  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.762  14.384  -3.358  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.748  14.339  -2.267  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.201  13.612  -1.068  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.311  14.065   0.080  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.983  13.634  -2.734  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.668  14.361  -3.835  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.787  13.535  -4.358  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.461  14.183  -5.553  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -7.408  13.267  -6.228  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.015  14.055  -4.250  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -3.025  15.348  -2.011  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.710  12.649  -3.084  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.672  13.540  -1.908  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -5.031  15.298  -3.442  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.941  14.545  -4.613  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.387  12.564  -4.602  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.469  13.466  -3.525  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.003  15.055  -5.218  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -5.700  14.483  -6.258  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -8.133  12.872  -5.598  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -7.909  13.777  -6.984  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.896  12.481  -6.690  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.581  12.502  -1.343  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.999  11.688  -0.340  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.207  12.367   0.297  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.345  12.373   1.516  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.655  10.361  -0.934  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.165   9.533  -0.050  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.209   8.953   1.115  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.525   9.208  -0.259  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.858   8.323   1.667  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.938   8.452   0.830  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.435   9.501  -1.268  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.236   7.977   0.950  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.718   9.028  -1.153  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       4.107   8.274  -0.051  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.507  12.230  -2.285  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.741  11.535   0.429  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.593   9.873  -1.140  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.128  10.520  -1.864  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.199   9.020   1.544  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.859   7.856   2.528  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.142  10.086  -2.129  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.553   7.390   1.799  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.446   9.243  -1.921  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       5.129   7.932   0.001  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.066  12.914  -0.530  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.190  13.722  -0.083  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.743  14.775   0.936  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.353  14.899   2.007  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.871  14.381  -1.305  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.536  15.742  -1.052  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.763  15.651  -0.151  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.932  14.943  -0.844  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.357  15.630  -2.092  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.949  12.734  -1.491  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.900  13.063   0.393  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.632  13.703  -1.664  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.135  14.486  -2.083  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.825  16.167  -2.002  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.796  16.380  -0.587  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.049  16.647   0.152  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.462  15.095   0.727  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.767  14.927  -0.160  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.644  13.929  -1.075  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.668  16.603  -1.905  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.164  15.147  -2.536  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       5.602  15.666  -2.805  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.653  15.486   0.638  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.192  16.543   1.530  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.302  15.971   2.814  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.133  16.562   3.868  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.893  17.368   0.890  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -0.524  17.758  -0.484  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -1.140  19.047  -0.929  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.190  19.032  -1.598  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -0.564  20.119  -0.641  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.157  15.315  -0.202  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.036  17.183   1.743  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.804  16.791   0.859  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -1.041  18.266   1.471  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449       0.552  17.763  -0.498  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -0.857  16.950  -1.120  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.836  14.794   2.717  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.403  14.096   3.846  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.301  13.626   4.777  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.393  13.781   5.996  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.222  12.922   3.362  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.807  14.384   1.825  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.051  14.769   4.386  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.585  12.248   2.808  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.649  12.394   4.201  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.013  13.275   2.718  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.750  13.069   4.195  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.892  12.583   4.945  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.572  13.726   5.627  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.858  13.663   6.809  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.874  11.870   4.021  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.281  10.670   3.341  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.939   9.303   4.468  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.610   8.786   4.838  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.757  12.964   3.217  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.545  11.884   5.691  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.220  12.557   3.263  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.717  11.530   4.604  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.353  10.965   2.873  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.966  10.329   2.579  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.110   8.540   3.913  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.125   9.605   5.317  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.596   7.927   5.492  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.757  14.799   4.890  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.418  15.979   5.393  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.576  16.601   6.508  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.100  17.029   7.534  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.619  16.961   4.252  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.642  18.024   4.528  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.944  17.862   4.095  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       4.309  19.173   5.222  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.897  18.827   4.348  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       5.252  20.141   5.478  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.547  19.969   5.042  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.446  14.793   3.958  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.377  15.698   5.798  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.904  16.397   3.378  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.671  17.439   4.057  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.208  16.967   3.550  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       3.294  19.303   5.564  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.911  18.688   4.005  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.978  21.034   6.020  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.287  20.728   5.246  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.275  16.594   6.309  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.321  17.099   7.292  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.389  16.274   8.589  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.262  16.813   9.698  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.100  17.070   6.696  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.082  17.522   7.610  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.945  16.258   5.444  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.595  18.119   7.509  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.129  17.701   5.821  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.335  16.058   6.402  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.014  18.483   7.655  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.617  14.982   8.436  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.731  14.064   9.555  1.00  0.00           C  
ATOM   2090  C   ALA A 454       2.053  14.241  10.251  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.191  13.970  11.438  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.660  12.644   9.040  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.699  14.632   7.521  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.084  14.209  10.250  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.504  12.453   8.395  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.682  11.961   9.879  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.256  12.509   8.485  1.00  0.00           H  
ATOM   2098  N   GLY A 455       3.015  14.695   9.503  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.351  14.783   9.993  1.00  0.00           C  
ATOM   2100  C   GLY A 455       5.130  13.567   9.559  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.318  13.422   9.874  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.808  14.998   8.593  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.814  15.678   9.605  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.335  14.820  11.071  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.473  12.692   8.797  1.00  0.00           N  
ATOM   2106  CA  MET A 456       5.096  11.488   8.352  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.966  11.721   7.140  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.606  12.464   6.219  1.00  0.00           O  
ATOM   2109  CB  MET A 456       4.101  10.335   8.138  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.588   9.734   9.444  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.992   8.034   9.261  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.778   8.231   7.976  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.561  12.888   8.476  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.761  11.209   9.155  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.240  10.711   7.593  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.567   9.552   7.559  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       4.392   9.736  10.166  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.778  10.348   9.811  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.255   8.626   7.091  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.326   7.278   7.749  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.017   8.923   8.308  1.00  0.00           H  
ATOM   2122  N   GLN A 457       7.122  11.129   7.179  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       8.105  11.235   6.137  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.715  10.338   4.963  1.00  0.00           C  
ATOM   2125  O   GLN A 457       7.034   9.322   5.141  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.479  10.832   6.706  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.631  10.909   5.722  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.944  10.495   6.338  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.678  11.318   6.870  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.246   9.225   6.287  1.00  0.00           N  
ATOM   2131  H   GLN A 457       7.335  10.584   7.966  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.151  12.262   5.809  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.711  11.481   7.538  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       9.410   9.818   7.070  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457      10.419  10.257   4.887  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.716  11.925   5.370  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.622   8.596   5.864  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      13.094   8.935   6.688  1.00  0.00           H  
ATOM   2139  N   LEU A 458       8.121  10.723   3.776  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.867   9.961   2.600  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.807   8.761   2.629  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.908   8.850   3.194  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       8.098  10.836   1.338  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       7.023  11.913   0.962  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.763  11.288   0.415  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.650  12.811   2.125  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.651  11.535   3.652  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.839   9.637   2.637  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       9.038  11.352   1.467  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       8.205  10.167   0.497  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.455  12.528   0.189  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.997  10.701  -0.461  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.314  10.654   1.164  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       5.064  12.068   0.136  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       7.523  13.330   2.490  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.905  13.517   1.788  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       6.229  12.190   2.902  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.405   7.633   2.076  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.211   6.428   2.115  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.404   6.510   1.168  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.459   7.373   0.280  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.255   5.306   1.697  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.989   5.963   1.250  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.187   7.453   1.308  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.579   6.243   3.112  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.704   4.732   0.900  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.077   4.662   2.546  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.806   5.688   0.221  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.165   5.662   1.881  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.352   7.858   0.320  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.336   7.944   1.751  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.346   5.645   1.352  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.497   5.613   0.536  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.332   4.527  -0.482  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.479   3.646  -0.329  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.769   5.365   1.366  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.609   4.174   2.143  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      14.063   6.549   2.276  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.270   4.963   2.050  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.589   6.562   0.032  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.596   5.227   0.685  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      13.237   4.406   3.005  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      14.192   7.433   1.669  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.231   6.698   2.949  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.963   6.359   2.843  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.138   4.551  -1.496  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.043   3.561  -2.540  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.571   2.220  -2.072  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.362   1.203  -2.713  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.769   4.029  -3.759  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.359   5.391  -4.260  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      14.139   5.743  -5.486  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      11.862   5.445  -4.504  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.799   5.278  -1.571  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.994   3.459  -2.778  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.822   4.064  -3.521  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.607   3.313  -4.552  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.602   6.124  -3.503  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      15.183   5.668  -5.222  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      13.909   5.030  -6.261  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      13.896   6.746  -5.803  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      11.568   4.647  -5.169  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      11.362   5.325  -3.551  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      11.600   6.401  -4.930  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.231   2.233  -0.934  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.727   0.998  -0.321  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.558   0.271   0.255  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.407  -0.926   0.080  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.708   1.278   0.811  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.304   0.008   1.395  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.407  -0.383   0.961  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      15.699  -0.607   2.319  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.342   3.110  -0.514  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.201   0.393  -1.080  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.520   1.881   0.441  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.197   1.808   1.600  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.690   1.043   0.872  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.530   0.590   1.514  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.551   0.118   0.435  1.00  0.00           C  
ATOM   2220  O   GLU A 463       9.961  -0.954   0.538  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.027   1.785   2.339  1.00  0.00           C  
ATOM   2222  CG  GLU A 463       9.562   1.980   2.358  1.00  0.00           C  
ATOM   2223  CD  GLU A 463       8.812   1.031   3.273  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463       9.051  -0.189   3.230  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463       7.956   1.495   4.052  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.762   2.020   0.878  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.777  -0.224   2.181  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      11.346   1.659   3.363  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      11.484   2.684   1.951  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463       9.401   3.016   2.612  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463       9.332   1.804   1.319  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.467   0.900  -0.639  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.661   0.564  -1.795  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.130  -0.765  -2.372  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.325  -1.620  -2.723  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.754   1.694  -2.862  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.051   2.969  -2.374  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.241   1.270  -4.227  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.569   2.799  -2.074  1.00  0.00           C  
ATOM   2240  H   ILE A 464      10.964   1.747  -0.643  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.635   0.463  -1.475  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.802   1.919  -2.982  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.531   3.315  -1.470  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.149   3.724  -3.137  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.785   0.396  -4.556  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.188   1.045  -4.160  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.398   2.076  -4.928  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.057   2.430  -2.951  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.439   2.100  -1.261  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.146   3.750  -1.786  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.430  -0.939  -2.396  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.047  -2.153  -2.882  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.700  -3.336  -1.987  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.410  -4.414  -2.470  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.551  -1.974  -2.974  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.269  -3.222  -3.474  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.721  -4.042  -2.675  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.361  -3.395  -4.776  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.006  -0.209  -2.081  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.661  -2.342  -3.872  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.769  -1.105  -3.574  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      13.896  -1.768  -1.970  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      13.965  -2.733  -5.376  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.830  -4.192  -5.111  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.696  -3.107  -0.689  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.335  -4.134   0.285  1.00  0.00           C  
ATOM   2267  C   LYS A 466       9.857  -4.528   0.117  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.479  -5.697   0.275  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.603  -3.622   1.706  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.069  -3.276   1.983  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      13.978  -4.498   1.970  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.470  -4.119   2.052  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.808  -3.231   3.195  1.00  0.00           N  
ATOM   2274  H   LYS A 466      11.954  -2.211  -0.380  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      11.954  -5.000   0.102  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.023  -2.721   1.846  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.285  -4.370   2.417  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.416  -2.577   1.238  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.114  -2.820   2.958  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      13.729  -5.129   2.811  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      13.811  -5.046   1.055  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.057  -5.020   2.143  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.735  -3.617   1.134  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.385  -3.526   4.097  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.844  -3.190   3.302  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.511  -2.255   2.971  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.033  -3.549  -0.220  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.625  -3.771  -0.472  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.414  -4.547  -1.759  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.766  -5.578  -1.741  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       6.866  -2.457  -0.519  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       6.888  -1.615   0.755  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       6.197  -2.313   1.929  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       7.099  -3.240   2.724  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       7.941  -2.513   3.698  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.385  -2.632  -0.278  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.219  -4.378   0.322  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.293  -1.861  -1.309  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       5.836  -2.667  -0.768  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       7.928  -1.435   0.983  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.402  -0.672   0.555  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       5.828  -1.552   2.598  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       5.366  -2.879   1.533  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.478  -3.953   3.245  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       7.738  -3.755   2.025  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       8.465  -1.715   3.267  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       7.345  -2.083   4.434  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       8.607  -3.157   4.169  1.00  0.00           H  
ATOM   2309  N   GLU A 468       7.987  -4.067  -2.868  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.870  -4.762  -4.167  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.430  -6.184  -4.077  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.925  -7.107  -4.720  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.502  -3.962  -5.343  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.954  -3.586  -5.153  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.648  -3.047  -6.367  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      11.172  -1.906  -6.314  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.700  -3.740  -7.401  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.481  -3.220  -2.802  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.811  -4.875  -4.345  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.409  -4.520  -6.261  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.947  -3.042  -5.433  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.903  -2.724  -4.506  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.522  -4.394  -4.718  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.440  -6.345  -3.241  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.028  -7.639  -2.946  1.00  0.00           C  
ATOM   2326  C   LEU A 469       8.987  -8.527  -2.260  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.837  -9.699  -2.602  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.301  -7.436  -2.068  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.191  -8.657  -1.735  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.551  -9.571  -0.703  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.523  -9.423  -3.000  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.826  -5.540  -2.829  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.310  -8.107  -3.875  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.926  -6.713  -2.569  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      10.978  -6.995  -1.136  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.117  -8.297  -1.314  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.586  -9.891  -1.070  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.181 -10.430  -0.529  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.414  -9.015   0.212  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.007  -8.753  -3.694  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.173 -10.255  -2.771  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.601  -9.779  -3.435  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.224  -7.940  -1.363  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.225  -8.676  -0.622  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.070  -9.046  -1.546  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.485 -10.121  -1.448  1.00  0.00           O  
ATOM   2347  CB  SER A 470       6.720  -7.847   0.563  1.00  0.00           C  
ATOM   2348  OG  SER A 470       7.775  -7.551   1.480  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.300  -6.969  -1.239  1.00  0.00           H  
ATOM   2350  HA  SER A 470       7.693  -9.574  -0.249  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.302  -6.918   0.201  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       5.959  -8.411   1.081  1.00  0.00           H  
ATOM   2353  HG  SER A 470       8.419  -6.972   1.042  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.780  -8.159  -2.454  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.731  -8.350  -3.417  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.091  -9.478  -4.379  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.286 -10.390  -4.603  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.469  -7.033  -4.184  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.082  -5.943  -3.181  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.380  -7.211  -5.253  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.975  -4.574  -3.770  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.291  -7.319  -2.459  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.832  -8.621  -2.882  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.383  -6.737  -4.676  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.136  -6.180  -2.718  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.849  -5.904  -2.420  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.686  -7.972  -5.956  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.453  -7.505  -4.783  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.234  -6.278  -5.776  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.234  -4.561  -4.554  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.716  -3.881  -2.983  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       4.944  -4.312  -4.169  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.317  -9.452  -4.902  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.737 -10.455  -5.865  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.864 -11.844  -5.234  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.567 -12.846  -5.890  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       8.032 -10.075  -6.609  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.270  -9.986  -5.731  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.530  -9.676  -6.528  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.842 -10.776  -7.537  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      12.078 -10.504  -8.302  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.940  -8.735  -4.640  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.934 -10.503  -6.584  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       8.210 -10.818  -7.371  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.882  -9.118  -7.089  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       9.107  -9.203  -5.005  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.394 -10.927  -5.214  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.393  -8.744  -7.052  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      11.355  -9.589  -5.837  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.944 -11.711  -7.010  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472      10.015 -10.847  -8.226  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      12.897 -10.440  -7.666  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      12.253 -11.286  -8.966  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      11.989  -9.622  -8.846  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.279 -11.914  -3.964  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.411 -13.209  -3.303  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.021 -13.802  -3.033  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.827 -15.018  -3.090  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.229 -13.125  -1.986  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       7.600 -12.249  -0.911  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       8.289 -12.322   0.434  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       8.678 -13.425   0.852  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473       8.378 -11.292   1.140  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.507 -11.097  -3.468  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.928 -13.848  -4.004  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.338 -14.120  -1.580  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.209 -12.734  -2.212  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       7.664 -11.232  -1.271  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       6.562 -12.525  -0.800  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.058 -12.921  -2.777  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.698 -13.322  -2.485  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.995 -13.821  -3.723  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.400 -14.902  -3.713  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       2.924 -12.173  -1.877  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.288 -11.968  -2.766  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.737 -14.121  -1.759  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.835 -11.389  -2.615  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.455 -11.800  -1.014  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       1.938 -12.509  -1.588  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.064 -13.048  -4.798  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.413 -13.435  -6.037  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.091 -14.641  -6.670  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.424 -15.480  -7.291  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.214 -12.228  -6.991  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.452 -11.440  -7.427  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       4.269 -12.211  -8.427  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       3.055 -10.097  -7.982  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.560 -12.200  -4.748  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.444 -13.804  -5.750  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.718 -12.581  -7.882  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.547 -11.545  -6.486  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.063 -11.272  -6.553  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.407 -13.189  -7.988  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.706 -12.324  -9.340  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       5.219 -11.728  -8.604  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.407 -10.242  -8.835  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.534  -9.537  -7.220  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.941  -9.558  -8.284  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.397 -14.738  -6.430  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.251 -15.844  -6.853  1.00  0.00           C  
ATOM   2441  C   ASN A 476       5.199 -16.065  -8.365  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       4.899 -17.124  -6.083  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       5.862 -18.261  -6.356  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.046 -18.044  -6.624  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.378 -19.473  -6.274  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.830 -14.012  -5.936  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       6.263 -15.564  -6.601  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       4.917 -16.898  -5.028  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       3.902 -17.435  -6.361  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       4.432 -19.582  -6.045  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       5.971 -20.237  -6.439  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A -21      27.249 -12.820   6.561  1.00  0.00           N  
ATOM      2  CA  MET A -21      27.816 -11.878   5.590  1.00  0.00           C  
ATOM      3  C   MET A -21      26.772 -11.478   4.544  1.00  0.00           C  
ATOM      4  O   MET A -21      27.114 -10.920   3.500  1.00  0.00           O  
ATOM      5  CB  MET A -21      29.054 -12.490   4.895  1.00  0.00           C  
ATOM      6  CG  MET A -21      28.771 -13.728   4.041  1.00  0.00           C  
ATOM      7  SD  MET A -21      30.259 -14.402   3.251  1.00  0.00           S  
ATOM      8  CE  MET A -21      31.246 -14.866   4.683  1.00  0.00           C  
ATOM      9  HA  MET A -21      28.118 -10.993   6.130  1.00  0.00           H  
ATOM     10  HB2 MET A -21      29.497 -11.741   4.255  1.00  0.00           H  
ATOM     11  HB3 MET A -21      29.769 -12.763   5.656  1.00  0.00           H  
ATOM     12  HG2 MET A -21      28.339 -14.494   4.666  1.00  0.00           H  
ATOM     13  HG3 MET A -21      28.063 -13.459   3.270  1.00  0.00           H  
ATOM     14  HE1 MET A -21      30.697 -15.576   5.283  1.00  0.00           H  
ATOM     15  HE2 MET A -21      32.169 -15.316   4.350  1.00  0.00           H  
ATOM     16  HE3 MET A -21      31.468 -13.988   5.271  1.00  0.00           H  
ATOM     17  N   GLY A -20      25.504 -11.742   4.825  1.00  0.00           N  
ATOM     18  CA  GLY A -20      24.467 -11.433   3.877  1.00  0.00           C  
ATOM     19  C   GLY A -20      24.274 -12.566   2.900  1.00  0.00           C  
ATOM     20  O   GLY A -20      25.158 -12.857   2.082  1.00  0.00           O  
ATOM     21  H   GLY A -20      25.226 -12.155   5.671  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      23.544 -11.256   4.410  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      24.740 -10.542   3.332  1.00  0.00           H  
ATOM     24  N   SER A -19      23.180 -13.260   3.011  1.00  0.00           N  
ATOM     25  CA  SER A -19      22.903 -14.339   2.113  1.00  0.00           C  
ATOM     26  C   SER A -19      21.448 -14.325   1.667  1.00  0.00           C  
ATOM     27  O   SER A -19      20.544 -14.753   2.383  1.00  0.00           O  
ATOM     28  CB  SER A -19      23.313 -15.669   2.733  1.00  0.00           C  
ATOM     29  OG  SER A -19      24.699 -15.637   3.076  1.00  0.00           O  
ATOM     30  H   SER A -19      22.525 -13.050   3.713  1.00  0.00           H  
ATOM     31  HA  SER A -19      23.515 -14.164   1.242  1.00  0.00           H  
ATOM     32  HB2 SER A -19      22.729 -15.851   3.624  1.00  0.00           H  
ATOM     33  HB3 SER A -19      23.156 -16.462   2.018  1.00  0.00           H  
ATOM     34  HG  SER A -19      25.012 -14.798   2.706  1.00  0.00           H  
ATOM     35  N   SER A -18      21.230 -13.758   0.528  1.00  0.00           N  
ATOM     36  CA  SER A -18      19.935 -13.656  -0.092  1.00  0.00           C  
ATOM     37  C   SER A -18      20.203 -13.540  -1.576  1.00  0.00           C  
ATOM     38  O   SER A -18      21.370 -13.689  -1.987  1.00  0.00           O  
ATOM     39  CB  SER A -18      19.201 -12.404   0.436  1.00  0.00           C  
ATOM     40  OG  SER A -18      19.062 -12.460   1.854  1.00  0.00           O  
ATOM     41  H   SER A -18      21.979 -13.382   0.017  1.00  0.00           H  
ATOM     42  HA  SER A -18      19.365 -14.549   0.119  1.00  0.00           H  
ATOM     43  HB2 SER A -18      19.768 -11.522   0.183  1.00  0.00           H  
ATOM     44  HB3 SER A -18      18.220 -12.334  -0.009  1.00  0.00           H  
ATOM     45  HG  SER A -18      19.458 -13.297   2.135  1.00  0.00           H  
ATOM     46  N   HIS A -17      19.199 -13.297  -2.383  1.00  0.00           N  
ATOM     47  CA  HIS A -17      19.459 -13.118  -3.791  1.00  0.00           C  
ATOM     48  C   HIS A -17      20.014 -11.712  -4.057  1.00  0.00           C  
ATOM     49  O   HIS A -17      19.285 -10.746  -4.220  1.00  0.00           O  
ATOM     50  CB  HIS A -17      18.245 -13.497  -4.708  1.00  0.00           C  
ATOM     51  CG  HIS A -17      16.997 -12.655  -4.584  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      16.032 -12.833  -3.620  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      16.567 -11.624  -5.350  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      15.075 -11.934  -3.821  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      15.350 -11.171  -4.864  1.00  0.00           N  
ATOM     56  H   HIS A -17      18.282 -13.244  -2.038  1.00  0.00           H  
ATOM     57  HA  HIS A -17      20.278 -13.792  -3.998  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      18.559 -13.436  -5.739  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      17.975 -14.522  -4.498  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      16.031 -13.504  -2.903  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      17.082 -11.213  -6.207  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      14.190 -11.835  -3.212  1.00  0.00           H  
ATOM     63  N   HIS A -16      21.313 -11.602  -3.967  1.00  0.00           N  
ATOM     64  CA  HIS A -16      22.001 -10.374  -4.243  1.00  0.00           C  
ATOM     65  C   HIS A -16      23.365 -10.691  -4.796  1.00  0.00           C  
ATOM     66  O   HIS A -16      24.153 -11.451  -4.192  1.00  0.00           O  
ATOM     67  CB  HIS A -16      22.076  -9.404  -3.020  1.00  0.00           C  
ATOM     68  CG  HIS A -16      22.865  -9.884  -1.828  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      24.112  -9.401  -1.484  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      22.547 -10.795  -0.881  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      24.500 -10.019  -0.367  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      23.580 -10.880   0.042  1.00  0.00           N  
ATOM     73  H   HIS A -16      21.833 -12.393  -3.703  1.00  0.00           H  
ATOM     74  HA  HIS A -16      21.445  -9.899  -5.039  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      22.529  -8.479  -3.343  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      21.069  -9.193  -2.690  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      24.635  -8.724  -1.969  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      21.639 -11.377  -0.843  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      25.439  -9.841   0.134  1.00  0.00           H  
ATOM     80  N   HIS A -15      23.618 -10.168  -5.948  1.00  0.00           N  
ATOM     81  CA  HIS A -15      24.854 -10.402  -6.643  1.00  0.00           C  
ATOM     82  C   HIS A -15      25.313  -9.135  -7.347  1.00  0.00           C  
ATOM     83  O   HIS A -15      26.170  -8.426  -6.849  1.00  0.00           O  
ATOM     84  CB  HIS A -15      24.749 -11.638  -7.597  1.00  0.00           C  
ATOM     85  CG  HIS A -15      23.542 -11.666  -8.525  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      23.599 -11.434  -9.884  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      22.233 -11.913  -8.247  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      22.357 -11.532 -10.374  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      21.489 -11.825  -9.416  1.00  0.00           N  
ATOM     90  H   HIS A -15      22.943  -9.580  -6.347  1.00  0.00           H  
ATOM     91  HA  HIS A -15      25.587 -10.617  -5.880  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      25.628 -11.661  -8.223  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      24.725 -12.534  -6.993  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      24.407 -11.292 -10.428  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      21.825 -12.141  -7.273  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      22.094 -11.386 -11.412  1.00  0.00           H  
ATOM     97  N   HIS A -14      24.720  -8.827  -8.465  1.00  0.00           N  
ATOM     98  CA  HIS A -14      25.030  -7.613  -9.171  1.00  0.00           C  
ATOM     99  C   HIS A -14      23.758  -6.909  -9.541  1.00  0.00           C  
ATOM    100  O   HIS A -14      23.220  -7.091 -10.634  1.00  0.00           O  
ATOM    101  CB  HIS A -14      25.927  -7.843 -10.408  1.00  0.00           C  
ATOM    102  CG  HIS A -14      27.332  -8.269 -10.081  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      27.829  -9.534 -10.300  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      28.355  -7.557  -9.547  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      29.100  -9.559  -9.902  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      29.475  -8.379  -9.434  1.00  0.00           N  
ATOM    107  H   HIS A -14      24.050  -9.433  -8.850  1.00  0.00           H  
ATOM    108  HA  HIS A -14      25.557  -6.982  -8.469  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      25.487  -8.617 -11.019  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      25.977  -6.929 -10.981  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      27.347 -10.296 -10.688  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      28.317  -6.518  -9.254  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      29.739 -10.427  -9.955  1.00  0.00           H  
ATOM    114  N   HIS A -13      23.230  -6.194  -8.590  1.00  0.00           N  
ATOM    115  CA  HIS A -13      22.027  -5.411  -8.779  1.00  0.00           C  
ATOM    116  C   HIS A -13      22.445  -4.032  -9.171  1.00  0.00           C  
ATOM    117  O   HIS A -13      21.891  -3.427 -10.072  1.00  0.00           O  
ATOM    118  CB  HIS A -13      21.177  -5.362  -7.497  1.00  0.00           C  
ATOM    119  CG  HIS A -13      20.575  -6.674  -7.086  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      19.334  -6.796  -6.504  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      21.077  -7.933  -7.157  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      19.122  -8.086  -6.246  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      20.161  -8.823  -6.629  1.00  0.00           N  
ATOM    124  H   HIS A -13      23.673  -6.168  -7.713  1.00  0.00           H  
ATOM    125  HA  HIS A -13      21.455  -5.854  -9.581  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      21.785  -5.007  -6.679  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      20.373  -4.661  -7.657  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      18.716  -6.058  -6.306  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      22.039  -8.209  -7.564  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      18.227  -8.481  -5.788  1.00  0.00           H  
ATOM    131  N   HIS A -12      23.435  -3.546  -8.487  1.00  0.00           N  
ATOM    132  CA  HIS A -12      24.032  -2.294  -8.803  1.00  0.00           C  
ATOM    133  C   HIS A -12      25.484  -2.577  -9.079  1.00  0.00           C  
ATOM    134  O   HIS A -12      26.292  -2.712  -8.165  1.00  0.00           O  
ATOM    135  CB  HIS A -12      23.848  -1.269  -7.665  1.00  0.00           C  
ATOM    136  CG  HIS A -12      22.403  -1.029  -7.285  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      21.485  -0.380  -8.087  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      21.722  -1.400  -6.175  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      20.313  -0.372  -7.457  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      20.396  -0.984  -6.287  1.00  0.00           N  
ATOM    141  H   HIS A -12      23.802  -4.047  -7.726  1.00  0.00           H  
ATOM    142  HA  HIS A -12      23.570  -1.934  -9.710  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      24.365  -1.624  -6.786  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      24.276  -0.325  -7.968  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      21.638  -0.015  -8.987  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      22.131  -1.936  -5.332  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      19.411   0.073  -7.852  1.00  0.00           H  
ATOM    148  N   SER A -11      25.779  -2.782 -10.328  1.00  0.00           N  
ATOM    149  CA  SER A -11      27.085  -3.165 -10.754  1.00  0.00           C  
ATOM    150  C   SER A -11      27.895  -1.924 -11.076  1.00  0.00           C  
ATOM    151  O   SER A -11      27.320  -0.837 -11.285  1.00  0.00           O  
ATOM    152  CB  SER A -11      26.970  -4.083 -11.981  1.00  0.00           C  
ATOM    153  OG  SER A -11      28.223  -4.638 -12.342  1.00  0.00           O  
ATOM    154  H   SER A -11      25.086  -2.641 -11.009  1.00  0.00           H  
ATOM    155  HA  SER A -11      27.562  -3.710  -9.954  1.00  0.00           H  
ATOM    156  HB2 SER A -11      26.285  -4.890 -11.764  1.00  0.00           H  
ATOM    157  HB3 SER A -11      26.590  -3.512 -12.814  1.00  0.00           H  
ATOM    158  HG  SER A -11      28.245  -4.684 -13.307  1.00  0.00           H  
ATOM    159  N   SER A -10      29.225  -2.088 -11.092  1.00  0.00           N  
ATOM    160  CA  SER A -10      30.201  -1.032 -11.372  1.00  0.00           C  
ATOM    161  C   SER A -10      30.322  -0.051 -10.195  1.00  0.00           C  
ATOM    162  O   SER A -10      31.403   0.113  -9.613  1.00  0.00           O  
ATOM    163  CB  SER A -10      29.879  -0.320 -12.701  1.00  0.00           C  
ATOM    164  OG  SER A -10      29.777  -1.274 -13.756  1.00  0.00           O  
ATOM    165  H   SER A -10      29.570  -2.988 -10.910  1.00  0.00           H  
ATOM    166  HA  SER A -10      31.156  -1.527 -11.465  1.00  0.00           H  
ATOM    167  HB2 SER A -10      28.939   0.206 -12.610  1.00  0.00           H  
ATOM    168  HB3 SER A -10      30.665   0.380 -12.937  1.00  0.00           H  
ATOM    169  HG  SER A -10      30.518  -1.884 -13.637  1.00  0.00           H  
ATOM    170  N   GLY A  -9      29.228   0.532  -9.814  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      29.198   1.450  -8.730  1.00  0.00           C  
ATOM    172  C   GLY A  -9      27.898   1.310  -8.020  1.00  0.00           C  
ATOM    173  O   GLY A  -9      26.964   0.718  -8.572  1.00  0.00           O  
ATOM    174  H   GLY A  -9      28.373   0.310 -10.253  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      30.014   1.237  -8.054  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      29.288   2.456  -9.109  1.00  0.00           H  
ATOM    177  N   LEU A  -8      27.812   1.821  -6.823  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      26.593   1.722  -6.068  1.00  0.00           C  
ATOM    179  C   LEU A  -8      25.585   2.723  -6.569  1.00  0.00           C  
ATOM    180  O   LEU A  -8      25.595   3.897  -6.180  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      26.800   1.862  -4.542  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      27.507   0.701  -3.807  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      28.975   0.583  -4.184  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      27.347   0.845  -2.305  1.00  0.00           C  
ATOM    185  H   LEU A  -8      28.576   2.300  -6.437  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      26.195   0.738  -6.273  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      27.378   2.756  -4.369  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      25.829   2.002  -4.090  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      27.034  -0.225  -4.099  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      29.485   1.502  -3.941  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      29.416  -0.230  -3.627  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      29.061   0.389  -5.243  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      27.746   1.799  -1.992  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      26.300   0.797  -2.048  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      27.878   0.048  -1.806  1.00  0.00           H  
ATOM    196  N   VAL A  -7      24.777   2.271  -7.491  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      23.703   3.054  -8.040  1.00  0.00           C  
ATOM    198  C   VAL A  -7      22.666   3.234  -6.935  1.00  0.00           C  
ATOM    199  O   VAL A  -7      22.395   2.283  -6.192  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      23.064   2.326  -9.268  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      21.947   3.146  -9.907  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      24.125   1.979 -10.303  1.00  0.00           C  
ATOM    203  H   VAL A  -7      24.936   1.361  -7.816  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      24.098   4.011  -8.346  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      22.634   1.404  -8.909  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      21.174   3.337  -9.177  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      22.348   4.084 -10.260  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      21.529   2.601 -10.741  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      24.868   1.334  -9.858  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      23.662   1.475 -11.138  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      24.599   2.885 -10.648  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.147   4.460  -6.747  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      21.173   4.756  -5.704  1.00  0.00           C  
ATOM    214  C   PRO A  -6      19.979   3.802  -5.708  1.00  0.00           C  
ATOM    215  O   PRO A  -6      19.252   3.696  -6.704  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      20.696   6.174  -6.029  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      21.790   6.784  -6.826  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.492   5.663  -7.533  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      21.637   4.751  -4.730  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      19.775   6.122  -6.590  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      20.525   6.718  -5.111  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      21.376   7.477  -7.545  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      22.475   7.299  -6.172  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.134   5.575  -8.548  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      23.558   5.835  -7.523  1.00  0.00           H  
ATOM    226  N   ARG A  -5      19.820   3.082  -4.619  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      18.657   2.232  -4.417  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.637   3.018  -3.603  1.00  0.00           C  
ATOM    229  O   ARG A  -5      16.476   2.652  -3.483  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      19.034   0.919  -3.702  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      19.668   1.096  -2.324  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      19.936  -0.247  -1.661  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      20.897  -1.082  -2.409  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      20.738  -2.399  -2.673  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      19.578  -3.010  -2.393  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      21.728  -3.089  -3.252  1.00  0.00           N  
ATOM    237  H   ARG A  -5      20.517   3.124  -3.929  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      18.235   2.018  -5.388  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      18.141   0.323  -3.582  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      19.728   0.376  -4.326  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      20.601   1.627  -2.431  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      18.996   1.673  -1.704  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      20.336  -0.065  -0.674  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      19.001  -0.779  -1.573  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      21.724  -0.610  -2.665  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      18.799  -2.520  -1.993  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      19.439  -3.991  -2.553  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      22.593  -2.639  -3.499  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      21.679  -4.070  -3.459  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.119   4.094  -3.041  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.332   5.008  -2.293  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.929   6.372  -2.435  1.00  0.00           C  
ATOM    253  O   GLY A  -4      17.927   6.928  -3.539  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.078   4.278  -3.143  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.320   5.008  -2.670  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.334   4.729  -1.252  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.458   6.897  -1.332  1.00  0.00           N  
ATOM    258  CA  SER A  -3      19.160   8.173  -1.276  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.264   9.309  -1.734  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.741  10.332  -2.235  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.414   8.080  -2.126  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.297   7.068  -1.630  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.373   6.403  -0.497  1.00  0.00           H  
ATOM    264  HA  SER A  -3      19.448   8.348  -0.250  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.095   7.790  -3.115  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.921   9.031  -2.147  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.369   7.200  -0.674  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.983   9.141  -1.478  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.966  10.038  -1.924  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.651   9.500  -1.361  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.668   8.504  -0.623  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.958  10.054  -3.473  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      15.139  11.161  -4.099  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      14.143  10.966  -5.036  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      15.195  12.499  -3.895  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      13.637  12.160  -5.359  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      14.241  13.127  -4.690  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.694   8.384  -0.923  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.164  11.028  -1.539  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.986  10.132  -3.795  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.582   9.094  -3.796  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      13.855  10.117  -5.439  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      15.873  13.009  -3.224  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      12.837  12.315  -6.067  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.542  10.077  -1.743  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.255   9.705  -1.204  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.291   9.477  -2.367  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.558   9.948  -3.488  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.766  10.837  -0.289  1.00  0.00           C  
ATOM    290  CG  MET A  -1      10.478  10.557   0.467  1.00  0.00           C  
ATOM    291  SD  MET A  -1       9.986  11.925   1.541  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.428  12.050   2.598  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.554  10.755  -2.452  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.370   8.795  -0.633  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.541  11.030   0.436  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      11.626  11.723  -0.889  1.00  0.00           H  
ATOM    297  HG2 MET A  -1       9.693  10.373  -0.251  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.620   9.671   1.068  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.602  11.094   3.068  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.293  12.318   2.008  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.257  12.802   3.355  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.219   8.731  -2.124  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.212   8.443  -3.150  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.644   9.745  -3.674  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.157  10.576  -2.900  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.060   7.585  -2.586  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.133   7.114  -3.674  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.580   6.408  -1.813  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.079   8.360  -1.224  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.673   7.923  -3.976  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.491   8.206  -1.913  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.689   6.521  -4.384  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.382   6.497  -3.203  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.677   7.958  -4.168  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.285   5.865  -2.424  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.081   6.736  -0.912  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.757   5.761  -1.553  1.00  0.00           H  
ATOM    318  N   SER A 346       8.743   9.941  -4.953  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.294  11.169  -5.555  1.00  0.00           C  
ATOM    320  C   SER A 346       7.456  10.894  -6.795  1.00  0.00           C  
ATOM    321  O   SER A 346       6.823  11.799  -7.348  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.499  12.058  -5.890  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.294  12.292  -4.723  1.00  0.00           O  
ATOM    324  H   SER A 346       9.101   9.215  -5.520  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.678  11.684  -4.834  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.112  11.573  -6.635  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.153  13.008  -6.270  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.471  11.426  -4.333  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.433   9.648  -7.229  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.682   9.305  -8.403  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.662   8.231  -8.113  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.931   7.258  -7.383  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.557   8.841  -9.581  1.00  0.00           C  
ATOM    334  CG  LEU A 347       8.584   9.815 -10.182  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.804   9.983  -9.287  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.987   9.341 -11.559  1.00  0.00           C  
ATOM    337  H   LEU A 347       7.925   8.930  -6.758  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.158  10.198  -8.706  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.082   7.964  -9.240  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       6.889   8.525 -10.369  1.00  0.00           H  
ATOM    341  HG  LEU A 347       8.122  10.785 -10.288  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.277   9.022  -9.150  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.497  10.675  -9.740  1.00  0.00           H  
ATOM    344 HD13 LEU A 347       9.483  10.363  -8.327  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       9.400   8.347 -11.473  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.116   9.310 -12.196  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.724  10.011 -11.975  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.478   8.354  -8.701  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.446   7.371  -8.555  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.793   6.053  -9.227  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.091   5.124  -9.069  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.201   7.987  -9.185  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.669   9.156  -9.970  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.048   9.505  -9.502  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.258   7.174  -7.511  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       1.723   7.254  -9.818  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.514   8.285  -8.407  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.667   8.925 -11.023  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       1.996   9.982  -9.798  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.716   9.643 -10.338  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.027  10.389  -8.884  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.891   5.992  -9.974  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.316   4.738 -10.584  1.00  0.00           C  
ATOM    364  C   GLU A 349       5.974   3.848  -9.509  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.885   2.615  -9.540  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.246   4.998 -11.798  1.00  0.00           C  
ATOM    367  CG  GLU A 349       7.598   5.583 -11.457  1.00  0.00           C  
ATOM    368  CD  GLU A 349       8.721   4.563 -11.533  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       9.727   4.820 -12.226  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       8.595   3.472 -10.952  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.401   6.815 -10.118  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.417   4.247 -10.920  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       6.418   4.063 -12.311  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       5.746   5.676 -12.473  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.809   6.407 -12.123  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       7.516   5.941 -10.442  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.544   4.504  -8.507  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.209   3.862  -7.406  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.129   3.411  -6.460  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.141   2.307  -5.908  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.102   4.886  -6.726  1.00  0.00           C  
ATOM    382  CG  GLU A 350       8.983   5.646  -7.717  1.00  0.00           C  
ATOM    383  CD  GLU A 350       9.740   6.816  -7.124  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      10.962   6.894  -7.336  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.128   7.686  -6.459  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.520   5.480  -8.474  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.797   3.028  -7.760  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.468   5.587  -6.202  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.715   4.340  -6.026  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.705   4.958  -8.131  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.352   6.010  -8.513  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.149   4.242  -6.327  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.033   3.894  -5.554  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.135   2.917  -6.274  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.367   2.240  -5.655  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.282   5.097  -5.035  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.782   5.707  -3.737  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.717   6.556  -3.136  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.256   4.666  -2.747  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.184   5.123  -6.756  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.427   3.357  -4.705  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       3.424   5.890  -5.759  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.237   4.861  -4.954  1.00  0.00           H  
ATOM    404  HG  LEU A 351       4.612   6.355  -3.972  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       1.831   5.950  -3.027  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.048   6.912  -2.170  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       2.507   7.394  -3.783  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       3.482   3.931  -2.587  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       5.159   4.188  -3.098  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.467   5.159  -1.809  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.275   2.826  -7.581  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.503   1.883  -8.369  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.108   0.516  -8.352  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.390  -0.475  -8.445  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.250   2.344  -9.803  1.00  0.00           C  
ATOM    416  CG  ASN A 352       0.955   3.122  -9.968  1.00  0.00           C  
ATOM    417  OD1 ASN A 352      -0.043   2.850  -9.288  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       0.949   4.083 -10.868  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.895   3.438  -8.032  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.559   1.857  -7.850  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.067   2.984 -10.100  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.216   1.479 -10.446  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       1.779   4.231 -11.370  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.154   4.633 -11.034  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.428   0.440  -8.220  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.075  -0.838  -8.125  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.709  -1.479  -6.792  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.502  -2.690  -6.713  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.592  -0.733  -8.301  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.276   0.041  -7.229  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.739   0.194  -7.461  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.039   0.832  -8.715  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.278   0.972  -9.208  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.261   0.183  -8.783  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.512   1.850 -10.160  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.975   1.252  -8.217  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.669  -1.430  -8.931  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.998  -1.731  -8.297  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.808  -0.268  -9.251  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.831   1.024  -7.181  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.111  -0.464  -6.289  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.060   0.902  -6.710  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.248  -0.753  -7.375  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.248   1.251  -9.117  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.103  -0.536  -8.085  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.202   0.240  -9.125  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.776   2.443 -10.529  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.417   1.993 -10.563  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.600  -0.649  -5.732  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.154  -1.170  -4.434  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.623  -1.140  -4.292  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.076  -1.645  -3.317  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.809  -0.456  -3.231  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.298  -0.694  -3.240  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.509   1.026  -3.241  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.863   0.299  -5.819  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.473  -2.203  -4.424  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.405  -0.886  -2.325  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.708  -0.311  -4.162  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.752  -0.194  -2.398  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.493  -1.754  -3.178  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.441   1.185  -3.202  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       4.983   1.498  -2.393  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.904   1.451  -4.151  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.961  -0.520  -5.258  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.501  -0.434  -5.299  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.125  -1.773  -5.520  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.194  -2.483  -6.480  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.027   0.583  -6.371  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.482   0.663  -6.664  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.886  -0.259  -7.816  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.148   0.064  -9.054  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.100  -0.718 -10.148  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -1.820  -1.827 -10.213  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.345  -0.369 -11.187  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.484  -0.066  -5.950  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.185  -0.073  -4.332  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.358   1.571  -6.083  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.526   0.308  -7.289  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -2.028   0.373  -5.778  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.737   1.680  -6.922  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -1.672  -1.280  -7.534  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -2.945  -0.149  -8.001  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.650   0.914  -9.018  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -2.426  -2.124  -9.467  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -1.785  -2.427 -11.019  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.212   0.461 -11.215  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -0.319  -0.951 -12.007  1.00  0.00           H  
ATOM    489  N   LEU A 356      -0.989  -2.120  -4.643  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.739  -3.315  -4.768  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.132  -2.963  -5.254  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.742  -2.010  -4.769  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.791  -4.040  -3.426  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.428  -4.427  -2.830  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.597  -5.026  -1.462  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.308  -5.402  -3.735  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.115  -1.545  -3.855  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.253  -3.947  -5.495  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.299  -3.398  -2.721  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.373  -4.942  -3.547  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.177  -3.537  -2.731  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.089  -4.316  -0.818  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.196  -5.923  -1.536  1.00  0.00           H  
ATOM    504 HD13 LEU A 356       0.373  -5.271  -1.054  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.303  -6.280  -3.883  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.510  -4.939  -4.690  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       1.237  -5.687  -3.262  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.593  -3.665  -6.251  1.00  0.00           N  
ATOM    509  CA  SER A 357      -4.920  -3.464  -6.756  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.853  -4.401  -6.007  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.381  -5.376  -5.402  1.00  0.00           O  
ATOM    512  CB  SER A 357      -4.938  -3.799  -8.239  1.00  0.00           C  
ATOM    513  OG  SER A 357      -3.934  -3.090  -8.939  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.034  -4.345  -6.676  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.215  -2.436  -6.610  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.775  -4.858  -8.365  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -5.902  -3.562  -8.659  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.840  -3.564  -9.778  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.158  -4.152  -6.058  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.116  -5.020  -5.366  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.071  -6.429  -5.916  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.348  -7.374  -5.213  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.543  -4.477  -5.413  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.183  -4.410  -6.781  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.617  -3.936  -6.649  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.303  -3.800  -7.936  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.101  -2.767  -8.264  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -13.190  -1.704  -7.453  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.771  -2.781  -9.415  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.481  -3.351  -6.527  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.795  -5.067  -4.336  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.173  -5.087  -4.784  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.530  -3.476  -5.011  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.617  -3.719  -7.388  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.157  -5.393  -7.227  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.161  -4.645  -6.043  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.610  -2.978  -6.150  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.194  -4.563  -8.550  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -12.666  -1.639  -6.597  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -13.791  -0.920  -7.629  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.709  -3.537 -10.073  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.380  -2.027  -9.675  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.680  -6.551  -7.176  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.540  -7.847  -7.807  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.366  -8.612  -7.190  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.415  -9.824  -7.026  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.349  -7.685  -9.323  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.228  -8.995 -10.062  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.287  -9.834 -10.318  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.130  -9.624 -10.553  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -7.821 -10.922 -10.929  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -6.511 -10.844 -11.099  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.510  -5.738  -7.694  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.446  -8.403  -7.625  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.180  -7.121  -9.716  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.442  -7.120  -9.491  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.232  -9.673 -10.102  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -5.119  -9.246 -10.527  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -8.430 -11.756 -11.245  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.346  -7.885  -6.792  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.156  -8.508  -6.231  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.461  -8.955  -4.810  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.023  -9.996  -4.369  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.937  -7.557  -6.291  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.761  -6.924  -7.673  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.483  -6.095  -7.853  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.223  -6.960  -7.951  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.928  -6.195  -8.507  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.431  -6.911  -6.841  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.956  -9.393  -6.818  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.061  -6.772  -5.558  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.049  -8.124  -6.057  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.770  -7.699  -8.420  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.615  -6.289  -7.844  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.574  -5.503  -8.752  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.388  -5.431  -7.007  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.035  -7.309  -6.962  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.425  -7.806  -8.590  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       1.162  -5.342  -7.961  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.780  -6.786  -8.567  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.726  -5.903  -9.486  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.275  -8.183  -4.137  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.714  -8.517  -2.795  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.695  -9.693  -2.853  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.673 -10.581  -2.006  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.385  -7.304  -2.164  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.536  -6.038  -2.073  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.365  -4.889  -1.516  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.296  -6.277  -1.208  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.585  -7.349  -4.550  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.852  -8.796  -2.209  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.271  -7.077  -2.738  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.691  -7.574  -1.164  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.215  -5.772  -3.070  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.224  -4.712  -2.147  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.701  -5.133  -0.519  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.763  -3.995  -1.477  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -3.689  -7.067  -1.632  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.714  -5.369  -1.158  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -4.604  -6.559  -0.212  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.535  -9.679  -3.885  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.532 -10.716  -4.143  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.836 -12.067  -4.273  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.155 -13.011  -3.562  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.297 -10.355  -5.445  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.629 -11.076  -5.694  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.529 -12.529  -6.115  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -10.470 -13.418  -5.252  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.553 -12.806  -7.338  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.505  -8.904  -4.488  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.230 -10.730  -3.318  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.501  -9.295  -5.432  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.643 -10.559  -6.280  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -11.201 -11.043  -4.780  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.161 -10.530  -6.459  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.820 -12.121  -5.118  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.109 -13.360  -5.381  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.288 -13.815  -4.185  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.056 -14.997  -3.996  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.234 -13.224  -6.600  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.201 -12.161  -6.496  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.490 -12.021  -7.777  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.662 -13.191  -8.084  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.233 -13.550  -9.307  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -2.523 -12.808 -10.373  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -1.499 -14.649  -9.447  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.544 -11.293  -5.566  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.861 -14.099  -5.604  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.730 -14.162  -6.777  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.864 -12.999  -7.448  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.687 -11.230  -6.241  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.498 -12.423  -5.721  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -4.311 -11.962  -8.475  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.912 -11.112  -7.737  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.423 -13.746  -7.307  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -3.061 -11.964 -10.315  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -2.206 -13.058 -11.293  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.244 -15.229  -8.668  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -1.183 -14.955 -10.350  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.870 -12.873  -3.371  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.078 -13.182  -2.190  1.00  0.00           C  
ATOM    642  C   TRP A 364      -4.953 -13.486  -0.995  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.471 -13.941   0.030  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.144 -12.031  -1.844  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.008 -11.827  -2.807  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.735 -12.552  -3.931  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -0.993 -10.828  -2.719  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.603 -12.076  -4.540  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.124 -11.016  -3.811  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -0.728  -9.793  -1.816  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.989 -10.207  -4.022  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364       0.374  -8.997  -2.030  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       1.221  -9.208  -3.118  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.083 -11.933  -3.570  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.477 -14.050  -2.415  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.732 -11.124  -1.841  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.744 -12.211  -0.856  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.337 -13.381  -4.274  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.200 -12.437  -5.355  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.376  -9.604  -0.972  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.658 -10.353  -4.857  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.599  -8.194  -1.343  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       2.072  -8.555  -3.231  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.236 -13.255  -1.136  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.172 -13.412  -0.049  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.221 -14.854   0.513  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.445 -15.047   1.705  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.567 -12.918  -0.467  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.830 -12.986   0.827  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.568 -12.919  -1.997  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.796 -12.740   0.705  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.489 -11.889  -0.787  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -8.910 -13.512  -1.301  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.517 -14.093   0.564  1.00  0.00           H  
ATOM    675  N   HIS A 366      -6.984 -15.849  -0.330  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.049 -17.252   0.106  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.775 -17.662   0.862  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.776 -18.654   1.599  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.266 -18.210  -1.105  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.036 -18.443  -1.954  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.482 -17.511  -2.799  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.211 -19.515  -1.997  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.370 -18.020  -3.303  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -4.151 -19.243  -2.853  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.788 -15.640  -1.268  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.889 -17.347   0.777  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.584 -19.171  -0.730  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.042 -17.808  -1.738  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.829 -16.623  -3.039  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.350 -20.438  -1.455  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.713 -17.475  -3.962  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.692 -16.907   0.645  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.383 -17.200   1.201  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.360 -17.124   2.744  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.350 -16.698   3.379  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.347 -16.205   0.631  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.094 -16.310  -0.856  1.00  0.00           C  
ATOM    698  SD  MET A 367      -0.693 -15.295  -1.363  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.561 -15.748  -3.084  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.750 -16.093   0.099  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.098 -18.191   0.883  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.709 -15.206   0.824  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.408 -16.327   1.146  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -1.935 -17.338  -1.141  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.974 -15.948  -1.368  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -1.490 -15.523  -3.589  1.00  0.00           H  
ATOM    707  HE2 MET A 367       0.240 -15.183  -3.539  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -0.347 -16.803  -3.167  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.230 -17.569   3.375  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.967 -17.373   4.817  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.852 -15.866   5.122  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.278 -15.034   4.306  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.610 -18.065   5.036  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.463 -18.992   3.889  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.133 -18.315   2.741  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.737 -17.812   5.434  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.178 -17.327   5.051  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -0.625 -18.603   5.971  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.584 -19.153   3.676  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.952 -19.928   4.111  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.473 -17.610   2.257  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.520 -19.037   2.038  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.339 -15.486   6.281  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -1.251 -14.071   6.562  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.307 -13.329   5.581  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.915 -13.413   5.627  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -1.026 -13.710   8.055  1.00  0.00           C  
ATOM    728  CG  PHE A 369       0.325 -13.995   8.636  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.573 -15.153   9.340  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       1.334 -13.071   8.496  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       1.811 -15.383   9.896  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       2.578 -13.292   9.042  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       2.817 -14.450   9.747  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.047 -16.156   6.935  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.236 -13.732   6.274  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.203 -12.654   8.183  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -1.759 -14.247   8.639  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -0.211 -15.884   9.456  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       1.102 -12.183   7.923  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       1.992 -16.296  10.444  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       3.362 -12.559   8.921  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       3.786 -14.629  10.186  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.930 -12.689   4.655  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.304 -11.895   3.632  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.184 -10.485   4.155  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.529  -9.643   3.612  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.186 -11.932   2.371  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.555 -11.265   2.510  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -2.802 -10.072   1.879  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.575 -11.837   3.258  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.032  -9.448   1.974  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.808 -11.220   3.365  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.037 -10.024   2.718  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.898 -12.806   4.634  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.672 -12.295   3.405  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.658 -11.427   1.578  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.342 -12.962   2.086  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -1.998  -9.638   1.311  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.400 -12.764   3.780  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.203  -8.509   1.469  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.591 -11.674   3.952  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.000  -9.541   2.795  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.919 -10.264   5.223  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.985  -9.041   5.967  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.387  -8.439   6.268  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.557  -7.234   6.179  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.741  -9.307   7.232  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.509 -10.996   5.497  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.565  -8.333   5.395  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.172  -9.969   7.864  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.657  -9.796   6.931  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.966  -8.377   7.735  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.365  -9.274   6.567  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.702  -8.788   6.879  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.350  -8.229   5.618  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.955  -7.158   5.634  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.551  -9.928   7.505  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.953  -9.527   8.005  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.997  -9.440   6.888  1.00  0.00           C  
ATOM    780  CE  LYS A 372       7.321  -8.876   7.391  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.203  -7.458   7.805  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.183 -10.236   6.567  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.597  -7.990   7.597  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       2.998 -10.345   8.333  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.669 -10.702   6.761  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       4.875  -8.553   8.465  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.277 -10.246   8.743  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       6.168 -10.429   6.491  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.617  -8.799   6.107  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.642  -9.459   8.242  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       8.053  -8.960   6.603  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       6.891  -6.855   7.018  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       6.544  -7.335   8.600  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.126  -7.107   8.133  1.00  0.00           H  
ATOM    795  N   THR A 373       3.166  -8.936   4.539  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.738  -8.594   3.273  1.00  0.00           C  
ATOM    797  C   THR A 373       3.108  -7.314   2.713  1.00  0.00           C  
ATOM    798  O   THR A 373       3.813  -6.448   2.179  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.491  -9.767   2.313  1.00  0.00           C  
ATOM    800  OG1 THR A 373       4.028 -10.962   2.909  1.00  0.00           O  
ATOM    801  CG2 THR A 373       4.131  -9.538   0.950  1.00  0.00           C  
ATOM    802  H   THR A 373       2.609  -9.740   4.577  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.804  -8.469   3.383  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.423  -9.886   2.206  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.972 -10.805   3.043  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.732  -8.635   0.511  1.00  0.00           H  
ATOM    807 HG22 THR A 373       5.199  -9.446   1.063  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.907 -10.375   0.305  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.807  -7.156   2.923  1.00  0.00           N  
ATOM    810  CA  VAL A 374       1.104  -5.994   2.418  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.328  -4.768   3.304  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.257  -3.643   2.827  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.416  -6.253   2.191  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.613  -7.348   1.167  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.123  -6.623   3.473  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.312  -7.855   3.405  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.554  -5.773   1.460  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -0.856  -5.346   1.800  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.160  -7.050   0.234  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.152  -8.259   1.520  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -1.670  -7.512   1.016  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.014  -5.824   4.193  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.169  -6.802   3.276  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.664  -7.520   3.860  1.00  0.00           H  
ATOM    825  N   THR A 375       1.605  -4.990   4.588  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.915  -3.899   5.492  1.00  0.00           C  
ATOM    827  C   THR A 375       3.178  -3.186   5.028  1.00  0.00           C  
ATOM    828  O   THR A 375       4.260  -3.777   4.977  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.093  -4.388   6.946  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.868  -4.966   7.408  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.486  -3.242   7.872  1.00  0.00           C  
ATOM    832  H   THR A 375       1.596  -5.906   4.936  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.093  -3.199   5.454  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.867  -5.141   6.961  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.755  -5.820   6.964  1.00  0.00           H  
ATOM    836 HG21 THR A 375       1.723  -2.480   7.845  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.599  -3.613   8.880  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.422  -2.822   7.533  1.00  0.00           H  
ATOM    839  N   GLY A 376       3.019  -1.953   4.647  1.00  0.00           N  
ATOM    840  CA  GLY A 376       4.120  -1.179   4.158  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.907  -0.803   2.723  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.481   0.173   2.236  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.117  -1.557   4.695  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.221  -0.285   4.756  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       5.024  -1.765   4.230  1.00  0.00           H  
ATOM    846  N   CYS A 377       3.077  -1.579   2.045  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.732  -1.314   0.677  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.591  -0.323   0.656  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.993  -0.012   1.708  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.317  -2.602  -0.047  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.586  -3.884  -0.099  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.636  -2.343   2.477  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.593  -0.887   0.184  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.456  -3.024   0.449  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.050  -2.361  -1.065  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.147  -4.828  -0.921  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.272   0.154  -0.499  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.242   1.119  -0.632  1.00  0.00           C  
ATOM    859  C   PHE A 378      -0.814   0.581  -1.537  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.547  -0.248  -2.409  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.790   2.451  -1.136  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.775   3.089  -0.199  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.359   4.061   0.682  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       3.109   2.718  -0.196  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.243   4.654   1.541  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       4.000   3.310   0.665  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.562   4.281   1.533  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.702  -0.178  -1.316  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.190   1.268   0.347  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.265   2.323  -2.097  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.040   3.135  -1.228  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.320   4.357   0.696  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.447   1.954  -0.881  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.902   5.417   2.226  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       5.039   3.016   0.659  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.249   4.758   2.212  1.00  0.00           H  
ATOM    877  N   VAL A 379      -1.992   1.009  -1.332  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.086   0.524  -2.076  1.00  0.00           C  
ATOM    879  C   VAL A 379      -3.840   1.714  -2.648  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.761   2.834  -2.099  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -3.987  -0.324  -1.150  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.722   0.527  -0.149  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -4.922  -1.214  -1.913  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.150   1.694  -0.643  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.717  -0.100  -2.878  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.315  -0.949  -0.583  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.341   1.240  -0.673  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.341  -0.102   0.473  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.011   1.055   0.467  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.549  -0.603  -2.545  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -4.357  -1.902  -2.525  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.539  -1.767  -1.220  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.520   1.513  -3.747  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.265   2.581  -4.336  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.679   2.522  -3.842  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.477   1.709  -4.314  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.217   2.536  -5.854  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.759   3.799  -6.475  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.657   3.784  -7.970  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.968   5.089  -8.509  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.819   5.357  -9.503  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -7.498   4.384 -10.072  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -7.048   6.611  -9.871  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.533   0.618  -4.145  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.835   3.512  -3.994  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.192   2.404  -6.168  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.807   1.700  -6.202  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.797   3.910  -6.197  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -5.198   4.639  -6.093  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -4.648   3.516  -8.251  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -6.349   3.059  -8.369  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.472   5.799  -8.059  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -7.411   3.430  -9.782  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -8.119   4.591 -10.835  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.627   7.414  -9.424  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -7.669   6.829 -10.633  1.00  0.00           H  
ATOM    917  N   ILE A 381      -6.979   3.351  -2.906  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.260   3.334  -2.271  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.084   4.504  -2.771  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.539   5.561  -3.096  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.098   3.427  -0.719  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.429   3.279   0.015  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.427   4.717  -0.318  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.035   1.913  -0.113  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.337   4.046  -2.634  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.754   2.405  -2.510  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.447   2.619  -0.418  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.283   3.480   1.066  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.130   3.995  -0.389  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -7.997   5.550  -0.705  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.405   4.780   0.761  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.421   4.751  -0.710  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.351   1.177   0.280  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -10.955   1.883   0.453  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.240   1.697  -1.151  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.359   4.305  -2.893  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.210   5.394  -3.212  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.148   5.641  -2.073  1.00  0.00           C  
ATOM    939  O   GLY A 382     -12.939   4.761  -1.699  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.740   3.412  -2.748  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.562   6.254  -3.288  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.724   5.276  -4.153  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.039   6.804  -1.500  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -12.805   7.191  -0.351  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.019   7.999  -0.760  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.030   9.243  -0.762  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -11.945   7.942   0.702  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -11.184   9.115   0.052  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -10.983   6.972   1.359  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -10.324   9.927   1.008  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.433   7.463  -1.908  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.167   6.278   0.096  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -12.606   8.327   1.464  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -10.562   8.710  -0.732  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -11.912   9.773  -0.399  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -11.538   6.183   1.843  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.336   6.548   0.606  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -10.387   7.497   2.091  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -10.948  10.346   1.783  1.00  0.00           H  
ATOM    960 HD12 ILE A 383      -9.578   9.286   1.453  1.00  0.00           H  
ATOM    961 HD13 ILE A 383      -9.837  10.724   0.466  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.005   7.281  -1.169  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.226   7.874  -1.583  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.190   8.292  -3.029  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.147   8.174  -3.717  1.00  0.00           O  
ATOM    966  H   GLY A 384     -14.871   6.313  -1.208  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.033   7.172  -1.435  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.402   8.750  -0.979  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.303   8.724  -3.517  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.400   9.195  -4.866  1.00  0.00           C  
ATOM    971  C   ASN A 385     -18.293  10.391  -4.913  1.00  0.00           C  
ATOM    972  O   ASN A 385     -19.177  10.556  -4.064  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.911   8.103  -5.838  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.351   7.681  -5.584  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -19.610   6.785  -4.781  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -20.292   8.298  -6.266  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.100   8.771  -2.944  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.411   9.499  -5.167  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.848   8.477  -6.849  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.278   7.233  -5.747  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -20.042   9.004  -6.909  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -21.227   8.043  -6.110  1.00  0.00           H  
ATOM    983  N   HIS A 386     -18.055  11.227  -5.860  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -18.906  12.345  -6.105  1.00  0.00           C  
ATOM    985  C   HIS A 386     -19.744  11.994  -7.325  1.00  0.00           C  
ATOM    986  O   HIS A 386     -19.843  10.798  -7.673  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -18.070  13.623  -6.331  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -17.253  14.046  -5.135  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -16.015  14.643  -5.220  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -17.532  13.963  -3.809  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -15.586  14.896  -3.984  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -16.473  14.502  -3.081  1.00  0.00           N  
ATOM    993  H   HIS A 386     -17.281  11.107  -6.455  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.556  12.471  -5.252  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -17.383  13.444  -7.145  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -18.720  14.441  -6.598  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -15.546  14.875  -6.053  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -18.428  13.544  -3.375  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -14.640  15.360  -3.747  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -20.346  12.989  -7.952  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -21.174  12.790  -9.156  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -20.481  11.960 -10.212  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -20.966  10.891 -10.599  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -21.591  14.126  -9.773  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -22.841  14.716  -9.159  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -22.776  15.472  -8.191  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -23.982  14.386  -9.708  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -20.243  13.892  -7.586  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -22.070  12.271  -8.850  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -20.782  14.825  -9.615  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -21.720  13.988 -10.834  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -23.965  13.780 -10.482  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -24.818  14.748  -9.344  1.00  0.00           H  
ATOM   1014  N   SER A 388     -19.374  12.437 -10.671  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.634  11.778 -11.695  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.355  11.151 -11.152  1.00  0.00           C  
ATOM   1017  O   SER A 388     -17.110   9.947 -11.320  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -18.335  12.789 -12.801  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -17.920  14.045 -12.246  1.00  0.00           O  
ATOM   1020  H   SER A 388     -19.020  13.283 -10.324  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.258  11.003 -12.113  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -17.529  12.408 -13.409  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.213  12.946 -13.412  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -17.863  14.673 -12.978  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.588  11.942 -10.455  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.276  11.525 -10.017  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.294  10.806  -8.663  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.883  11.298  -7.690  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.316  12.727  -9.962  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -12.901  12.366  -9.496  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -11.978  13.575  -9.412  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -12.510  14.629  -8.458  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -11.550  15.722  -8.250  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.945  12.828 -10.225  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -14.899  10.843 -10.763  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -14.251  13.172 -10.944  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.725  13.452  -9.274  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -12.964  11.913  -8.517  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -12.487  11.650 -10.190  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -11.005  13.255  -9.068  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -11.887  14.008 -10.397  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -13.407  15.050  -8.885  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -12.741  14.167  -7.508  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -11.221  16.155  -9.136  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -11.978  16.461  -7.661  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -10.717  15.367  -7.736  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.687   9.611  -8.598  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.442   8.932  -7.349  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.129   9.449  -6.750  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.163   9.703  -7.480  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.326   7.460  -7.743  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -13.961   7.447  -9.195  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.208   8.829  -9.754  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.250   9.089  -6.652  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.562   6.991  -7.141  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.271   6.966  -7.572  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -12.917   7.193  -9.299  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -14.568   6.717  -9.709  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.292   9.248 -10.142  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -14.960   8.785 -10.529  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.082   9.604  -5.457  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.923  10.210  -4.830  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -10.908   9.153  -4.433  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.063   8.496  -3.420  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.323  11.029  -3.579  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.121  11.748  -2.990  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.432  12.017  -3.909  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.817   9.285  -4.888  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.468  10.879  -5.544  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.696  10.338  -2.836  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.363  11.027  -2.723  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -10.723  12.448  -3.710  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -11.440  12.277  -2.106  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -14.294  11.481  -4.279  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.704  12.563  -3.018  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -13.086  12.708  -4.665  1.00  0.00           H  
ATOM   1077  N   TYR A 392      -9.904   8.968  -5.235  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -8.880   8.000  -4.926  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.678   8.681  -4.310  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.245   9.739  -4.772  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.401   7.251  -6.164  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.405   6.428  -6.926  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.849   5.207  -6.454  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392      -9.848   6.849  -8.170  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.708   4.430  -7.202  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -10.710   6.085  -8.915  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.136   4.877  -8.431  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -11.972   4.091  -9.193  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.821   9.510  -6.048  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.272   7.285  -4.221  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.070   7.995  -6.864  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.569   6.615  -5.898  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.512   4.865  -5.486  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.511   7.801  -8.550  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.045   3.475  -6.826  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.043   6.434  -9.880  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.700   3.808  -8.623  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.139   8.083  -3.286  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -5.924   8.551  -2.682  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.030   7.359  -2.434  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.448   6.199  -2.634  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.145   9.341  -1.357  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -6.882  10.682  -1.491  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -6.804  11.485  -0.185  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -7.520  12.786  -0.253  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -7.020  13.999   0.124  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -5.760  14.128   0.527  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -7.795  15.075   0.098  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.541   7.258  -2.928  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.438   9.190  -3.406  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -6.716   8.719  -0.683  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.178   9.529  -0.914  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -6.431  11.258  -2.286  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -7.920  10.492  -1.724  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.240  10.893   0.606  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -5.764  11.668   0.044  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -8.454  12.730  -0.567  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -5.105  13.371   0.592  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -5.401  15.042   0.770  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -8.758  15.025  -0.191  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -7.465  15.983   0.372  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -3.818   7.621  -2.055  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -2.895   6.575  -1.723  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.065   6.283  -0.254  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.067   7.207   0.561  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.426   7.009  -1.945  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.465   5.892  -1.703  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.190   7.655  -3.296  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.526   8.549  -1.963  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.109   5.698  -2.314  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.184   7.734  -1.184  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.695   5.462  -0.740  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.547   5.141  -2.474  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.526   6.324  -1.681  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -1.818   8.529  -3.389  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.154   7.949  -3.353  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.416   6.949  -4.081  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.243   5.053   0.084  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.344   4.691   1.457  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.354   3.615   1.763  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.191   2.674   0.976  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.751   4.261   1.814  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.309   4.352  -0.602  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.094   5.565   2.042  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.455   4.988   1.436  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -4.841   4.195   2.887  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -4.966   3.295   1.383  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.666   3.763   2.855  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.692   2.795   3.269  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.408   1.640   3.941  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.336   1.859   4.727  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.304   3.446   4.228  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.425   2.529   4.686  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.308   3.155   5.733  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.988   3.038   6.944  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.357   3.737   5.377  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.817   4.555   3.419  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.167   2.438   2.396  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.751   4.266   3.685  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.221   3.827   5.092  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.991   1.628   5.091  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       2.026   2.278   3.825  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.019   0.436   3.606  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.607  -0.728   4.198  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -0.939  -1.045   5.501  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.286  -1.220   5.567  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.552  -1.972   3.276  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.442  -1.769   2.059  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -1.961  -3.233   4.038  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.472  -2.954   1.111  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.295   0.325   2.950  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.644  -0.498   4.397  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.531  -2.098   2.947  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.443  -1.596   2.426  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.106  -0.897   1.519  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -2.942  -3.090   4.462  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -1.979  -4.077   3.365  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.249  -3.405   4.832  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.810  -3.828   1.651  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.148  -2.760   0.293  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.477  -3.131   0.734  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.728  -1.104   6.523  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.265  -1.454   7.804  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.102  -2.660   8.278  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.220  -2.531   8.742  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.305  -0.234   8.834  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.619   0.058   9.256  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.808   1.037   8.190  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.686  -0.914   6.411  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.246  -1.789   7.680  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.677  -0.441   9.686  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.190  -0.014   8.475  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.196   0.921   7.813  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.496   1.266   7.388  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.865   1.826   8.925  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.611  -3.819   7.969  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.206  -5.051   8.400  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.568  -5.343   7.872  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.117  -4.622   7.031  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.807  -3.861   7.415  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.566  -5.851   8.072  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.277  -5.079   9.472  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.089  -6.429   8.350  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.384  -6.890   8.006  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.184  -7.109   9.275  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.766  -7.844  10.162  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.313  -8.189   7.196  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.697  -8.688   6.843  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.526  -7.975   5.942  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.585  -6.936   9.023  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.851  -6.125   7.403  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.774  -8.891   7.815  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.218  -7.918   6.293  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.599  -9.565   6.221  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.242  -8.929   7.742  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -4.977  -7.148   5.418  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.515  -7.701   6.202  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.535  -8.861   5.326  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.299  -6.492   9.344  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.186  -6.575  10.472  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.460  -7.243  10.008  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.682  -7.350   8.813  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.526  -5.163  10.983  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.272  -4.466  11.499  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.162  -4.346   9.860  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.594  -5.960   8.568  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.723  -7.144  11.264  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.238  -5.246  11.790  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.544  -4.408  10.702  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.521  -3.471  11.832  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -6.860  -5.029  12.324  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.050  -4.849   9.502  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.426  -3.360  10.206  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.478  -4.261   9.026  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.278  -7.692  10.909  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.525  -8.290  10.527  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.617  -7.260  10.591  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.510  -6.271  11.315  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.923  -9.469  11.424  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.946 -10.627  11.467  1.00  0.00           C  
ATOM   1241  CD  GLU A 402      -9.711 -10.334  12.272  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402      -8.587 -10.520  11.752  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402      -9.845  -9.896  13.435  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.065  -7.625  11.861  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.422  -8.641   9.512  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.038  -9.103  12.433  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.879  -9.842  11.087  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -11.436 -11.497  11.874  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -10.655 -10.808  10.444  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.632  -7.474   9.836  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.799  -6.662   9.880  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.933  -7.542  10.374  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.733  -8.757  10.573  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.126  -6.052   8.487  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.233  -7.093   7.511  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.038  -5.074   8.061  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.622  -8.235   9.209  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.627  -5.872  10.596  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.068  -5.528   8.550  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.896  -6.885   6.845  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.092  -5.596   8.034  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -14.263  -4.676   7.083  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -13.980  -4.269   8.778  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.090  -6.991  10.581  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.192  -7.775  11.088  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.046  -8.318   9.954  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.024  -9.041  10.190  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.029  -6.942  12.031  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.219  -6.032  10.414  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.779  -8.605  11.642  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.406  -6.559  12.824  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.820  -7.546  12.449  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.458  -6.119  11.480  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.656  -8.011   8.734  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.404  -8.388   7.572  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.567  -8.897   6.461  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.577  -8.270   6.060  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.294  -7.265   7.083  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.661  -7.332   7.671  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -22.413  -8.531   7.130  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -23.746  -8.688   7.811  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -24.616  -7.506   7.617  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.812  -7.541   8.602  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.052  -9.188   7.891  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -19.847  -6.321   7.356  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -20.376  -7.327   6.008  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.535  -7.482   8.732  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.211  -6.428   7.458  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.560  -8.392   6.069  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.832  -9.430   7.272  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -24.237  -9.570   7.428  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -23.544  -8.810   8.864  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -24.765  -7.276   6.615  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -25.540  -7.660   8.070  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -24.203  -6.657   8.054  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.963 -10.042   5.978  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.355 -10.645   4.824  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.981  -9.997   3.615  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.166 -10.203   3.321  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.575 -12.180   4.761  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.019 -12.760   3.495  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.997 -12.894   5.958  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.727 -10.474   6.419  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.298 -10.421   4.842  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.632 -12.346   4.751  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -18.499 -12.285   2.652  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -16.957 -12.570   3.449  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.199 -13.825   3.475  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.437 -12.492   6.859  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.216 -13.948   5.887  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.927 -12.749   5.975  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.227  -9.180   2.988  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.680  -8.408   1.854  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.425  -9.115   0.536  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.794 -10.185   0.500  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.019  -7.047   1.862  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.507  -7.078   1.919  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.739  -7.245   0.767  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.845  -6.899   3.121  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.374  -7.226   0.823  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.477  -6.895   3.178  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.752  -7.055   2.026  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.399  -6.993   2.068  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.307  -9.098   3.314  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.745  -8.263   1.960  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.292  -6.543   0.949  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.379  -6.480   2.708  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.221  -7.399  -0.187  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.423  -6.776   4.024  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.788  -7.355  -0.075  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.972  -6.762   4.124  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.094  -7.365   2.909  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.880  -8.509  -0.548  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.740  -9.103  -1.840  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.765  -8.323  -2.725  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.099  -7.293  -3.308  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.097  -9.280  -2.524  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.068 -10.165  -3.771  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.549 -11.569  -3.472  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.308 -12.463  -3.103  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.278 -11.790  -3.670  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.296  -7.623  -0.474  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.318 -10.084  -1.675  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.785  -9.717  -1.815  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.464  -8.305  -2.810  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.068 -10.241  -4.171  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.420  -9.707  -4.505  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -17.707 -11.060  -4.008  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -17.930 -12.684  -3.477  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.574  -8.814  -2.754  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.492  -8.368  -3.622  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.551  -9.284  -4.834  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.399 -10.195  -4.808  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.152  -8.558  -2.874  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.850  -8.285  -3.654  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -12.749  -6.837  -4.084  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.649  -8.677  -2.829  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.389  -9.569  -2.157  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.637  -7.335  -3.902  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.176  -7.897  -2.020  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.127  -9.570  -2.494  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.843  -8.894  -4.548  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.599  -6.584  -4.699  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.737  -6.202  -3.210  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -11.840  -6.690  -4.648  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.671  -8.145  -1.891  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.681  -9.739  -2.634  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.743  -8.436  -3.366  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.787  -8.989  -5.943  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.619  -9.996  -7.037  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.519 -11.331  -6.365  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.727 -11.445  -5.438  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.368  -8.107  -6.018  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.478  -9.971  -7.692  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.709  -9.803  -7.587  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.229 -12.344  -6.867  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.746 -13.377  -5.979  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.765 -14.095  -5.143  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.160 -15.113  -5.490  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.376 -12.384  -7.826  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.478 -12.939  -5.318  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.253 -14.101  -6.596  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.628 -13.484  -4.054  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -14.001 -13.866  -2.918  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.972 -13.381  -1.820  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.623 -12.330  -2.020  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.624 -13.171  -2.928  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.540 -14.114  -2.909  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.467 -12.101  -1.879  1.00  0.00           C  
ATOM   1390  H   THR A 412     -15.014 -12.582  -4.017  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.891 -14.939  -2.903  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.608 -12.707  -3.906  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.005 -13.845  -3.679  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.707 -12.495  -0.904  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.466 -11.701  -1.915  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.173 -11.331  -2.158  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.146 -14.087  -0.752  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -16.031 -13.606   0.295  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.294 -13.524   1.582  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.966 -14.540   2.182  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.327 -14.436   0.455  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.327 -14.278  -0.680  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.869 -15.009  -1.925  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.762 -14.853  -3.072  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.525 -15.406  -4.266  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.462 -16.197  -4.428  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.343 -15.177  -5.289  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.664 -14.936  -0.636  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.296 -12.596   0.018  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -17.057 -15.479   0.514  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.807 -14.148   1.378  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.302 -14.627  -0.375  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.344 -13.215  -0.875  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.905 -14.609  -2.203  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.751 -16.057  -1.698  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.567 -14.298  -2.932  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -16.825 -16.401  -3.678  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.246 -16.627  -5.309  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -20.160 -14.594  -5.216  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -19.170 -15.588  -6.188  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.990 -12.330   1.998  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.224 -12.185   3.198  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.751 -11.052   4.115  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.221 -10.019   3.630  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.720 -12.004   2.854  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.927 -12.060   4.032  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.455 -10.687   2.122  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.319 -11.546   1.501  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.326 -13.116   3.732  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.429 -12.820   2.209  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -12.327 -12.723   4.614  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.769  -9.861   2.744  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.400 -10.600   1.909  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -13.014 -10.672   1.197  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.732 -11.287   5.430  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -15.027 -10.254   6.420  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.748  -9.664   6.991  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.559  -9.605   8.195  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.975 -10.738   7.578  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.446 -11.847   8.505  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.564 -13.034   8.205  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.977 -11.477   9.668  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.555 -12.194   5.751  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.525  -9.465   5.876  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.182  -9.886   8.208  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.909 -11.060   7.145  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.990 -10.516   9.878  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.629 -12.150  10.287  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.866  -9.221   6.144  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.685  -8.582   6.634  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.240  -7.414   5.760  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.595  -7.346   4.581  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.558  -9.588   7.026  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.025 -10.557   5.976  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.468  -9.872   4.748  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.593 -10.809   3.945  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -9.242 -12.110   3.705  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -13.004  -9.299   5.177  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.029  -8.106   7.542  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.714  -9.052   7.432  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.991 -10.187   7.817  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.242 -11.153   6.420  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.834 -11.210   5.681  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.304  -9.557   4.139  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.894  -9.008   5.049  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.370 -10.338   2.999  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.678 -10.956   4.498  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416     -10.247 -12.035   3.444  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.727 -12.671   2.997  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -9.221 -12.674   4.579  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.461  -6.534   6.337  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.047  -5.311   5.694  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.648  -4.955   6.059  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.154  -5.428   7.061  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.107  -6.728   7.235  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.151  -5.339   4.631  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.685  -4.521   6.063  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -7.971  -4.182   5.248  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.692  -3.706   5.629  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.905  -2.486   6.438  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -7.937  -1.787   6.284  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.838  -3.258   4.457  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.591  -4.189   3.292  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.074  -5.507   3.749  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.795  -4.332   2.385  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.289  -3.898   4.366  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.159  -4.452   6.199  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.240  -2.334   4.072  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.885  -3.053   4.932  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.818  -3.707   2.724  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.215  -5.352   4.391  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.865  -5.968   4.319  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.798  -6.123   2.906  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -7.062  -3.361   1.995  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.533  -4.988   1.569  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.619  -4.751   2.942  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -5.988  -2.188   7.264  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.085  -0.933   7.933  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.330   0.086   7.114  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.124   0.101   7.098  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.612  -1.016   9.366  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.620   0.299  10.100  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.069   0.139  11.517  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -5.261  -0.103  12.414  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.358   0.257  11.743  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.232  -2.821   7.395  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.130  -0.656   7.905  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.215  -1.725   9.913  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.586  -1.364   9.328  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.596   0.647  10.117  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.213   1.031   9.579  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.958   0.439  10.987  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -7.680   0.155  12.665  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.043   0.872   6.371  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.422   1.818   5.487  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.195   3.120   6.182  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.927   3.477   7.120  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.245   2.033   4.232  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.585   0.784   3.436  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.225   1.136   2.118  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.364  -0.069   3.224  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.017   0.834   6.453  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.462   1.415   5.202  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.151   2.543   4.515  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.683   2.688   3.587  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.300   0.212   4.004  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.135   1.694   2.270  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.534   1.728   1.537  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.456   0.228   1.581  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.595   0.509   2.734  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.016  -0.408   4.188  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.634  -0.918   2.615  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.185   3.821   5.755  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.855   5.059   6.354  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.396   6.125   5.347  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.443   5.914   4.583  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.846   4.826   7.464  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.351   6.078   8.113  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.633   5.787   9.403  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.493   4.881   9.177  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.707   4.994   9.754  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.856   5.751  10.828  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.752   4.325   9.273  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.622   3.462   5.034  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.760   5.421   6.815  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.303   4.210   8.224  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.999   4.298   7.051  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.636   6.517   7.431  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.144   6.791   8.266  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.312   6.745   9.786  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.332   5.344  10.096  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.659   4.207   8.482  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421       0.102   6.259  11.251  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.747   5.876  11.275  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.702   3.720   8.458  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.665   4.402   9.685  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.098   7.255   5.356  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.787   8.413   4.502  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.063   9.453   5.347  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.710  10.306   5.969  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.071   9.089   3.981  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.072   8.200   3.334  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -7.221   7.756   3.961  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -6.124   7.717   2.078  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.908   7.044   3.088  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.291   6.987   1.927  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.867   7.306   5.965  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.175   8.098   3.670  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.570   9.572   4.809  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.784   9.846   3.268  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -7.512   7.928   4.895  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.385   7.868   1.305  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -8.861   6.582   3.292  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.761   9.365   5.437  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.047  10.278   6.303  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.281   9.795   7.683  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.961   8.675   7.990  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.292   8.640   4.981  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.011  10.364   6.045  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.417  11.282   6.212  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.882  10.578   8.490  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.375  10.033   9.725  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.854  10.054   9.624  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.529  11.024   9.970  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.920  10.802  10.984  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -0.469  10.571  11.361  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424       0.104   9.528  11.073  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424       0.125  11.523  12.047  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.036  11.494   8.194  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.047   9.005   9.775  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.053  11.860  10.811  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.546  10.507  11.812  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -0.388  12.324  12.284  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       1.063  11.386  12.305  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.322   9.056   8.989  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.734   8.764   8.861  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.872   7.297   8.949  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.614   6.615   7.983  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.266   9.258   7.553  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.749   9.044   7.355  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.119   8.295   6.450  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.566   9.645   8.083  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.641   8.471   8.588  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.259   9.228   9.684  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.987  10.286   7.377  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.745   8.595   6.887  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.194   6.810  10.046  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.215   5.375  10.230  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.643   4.872  10.083  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.517   5.217  10.892  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.639   5.013  11.594  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.284   3.555  11.763  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.001   3.207  13.211  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.910   2.819  13.958  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -3.771   3.351  13.626  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.461   7.454  10.729  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.606   4.934   9.453  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.734   5.583  11.738  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.351   5.281  12.361  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.096   2.945  11.399  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.391   3.365  11.180  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.079   3.668  13.011  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.574   3.144  14.566  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -7.888   4.111   9.040  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.210   3.597   8.747  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.136   2.139   8.382  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.066   1.603   8.165  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.813   4.329   7.561  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.007   5.802   7.752  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -10.727   6.386   6.570  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.824   7.828   6.632  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.923   8.529   6.371  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.085   7.905   6.119  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.870   9.847   6.382  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.163   3.866   8.419  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.852   3.741   9.602  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.155   4.194   6.716  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -10.764   3.881   7.323  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -10.608   5.937   8.636  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.048   6.283   7.871  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.186   6.118   5.674  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.719   5.964   6.531  1.00  0.00           H  
ATOM   1643  HE  ARG A 427      -9.954   8.254   6.848  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.162   6.902   6.126  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.934   8.393   5.903  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -11.011  10.325   6.583  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.673  10.419   6.204  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.270   1.504   8.324  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.358   0.142   7.868  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.130   0.100   6.579  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.310   0.466   6.540  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.008  -0.799   8.902  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.274  -2.186   8.293  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.116  -0.920  10.118  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.100   1.971   8.568  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.351  -0.194   7.668  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -11.944  -0.359   9.214  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.353  -2.629   7.942  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.723  -2.832   9.033  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.942  -2.090   7.449  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.150  -1.300   9.822  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.991   0.056  10.565  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -10.567  -1.589  10.836  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.488  -0.309   5.538  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.109  -0.408   4.290  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.157  -1.796   3.787  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.215  -2.576   3.943  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.475   0.505   3.287  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -10.864   1.911   3.493  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.175   2.243   3.423  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429      -9.937   2.889   3.724  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -12.589   3.539   3.579  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -10.323   4.189   3.887  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.659   4.521   3.814  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.550  -0.577   5.587  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.125  -0.074   4.429  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.403   0.433   3.394  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -10.752   0.210   2.286  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -12.848   1.417   3.257  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -8.896   2.620   3.787  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -13.639   3.781   3.518  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429      -9.576   4.946   4.071  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.973   5.547   3.940  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.271  -2.100   3.199  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.498  -3.367   2.598  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.781  -3.388   1.286  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.538  -2.333   0.681  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -13.966  -3.549   2.304  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.888  -3.360   3.470  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.318  -3.467   2.996  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.288  -3.124   4.009  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.595  -2.979   3.774  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -19.099  -3.239   2.555  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.392  -2.578   4.755  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -12.961  -1.409   3.163  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.162  -4.161   3.246  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.242  -2.830   1.549  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.113  -4.543   1.908  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.679  -4.116   4.214  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.695  -2.378   3.868  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.456  -2.805   2.154  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.494  -4.483   2.676  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.930  -2.957   4.911  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.544  -3.551   1.767  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -20.079  -3.134   2.366  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -19.034  -2.379   5.672  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.378  -2.444   4.621  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.534  -4.560   0.807  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.846  -4.761  -0.461  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.710  -4.261  -1.643  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.205  -3.981  -2.719  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.474  -6.252  -0.644  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.262  -6.837   0.153  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.382  -6.643   1.655  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.110  -8.320  -0.150  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.822  -5.341   1.337  1.00  0.00           H  
ATOM   1717  HA  LEU A 431      -9.940  -4.176  -0.435  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.344  -6.826  -0.359  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.295  -6.416  -1.696  1.00  0.00           H  
ATOM   1720  HG  LEU A 431      -8.359  -6.348  -0.175  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.446  -5.587   1.874  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431     -10.273  -7.137   2.012  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -8.515  -7.062   2.144  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -8.946  -8.458  -1.209  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.270  -8.719   0.398  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431     -10.011  -8.839   0.143  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.010  -4.115  -1.398  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -13.960  -3.667  -2.425  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.817  -2.163  -2.730  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.089  -1.716  -3.844  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.412  -3.964  -2.018  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.867  -3.252  -0.751  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.358  -3.318  -0.551  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.079  -2.553  -1.208  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.827  -4.116   0.274  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.310  -4.328  -0.493  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.740  -4.214  -3.330  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.062  -3.656  -2.822  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.520  -5.028  -1.866  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.394  -3.728   0.093  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.563  -2.217  -0.802  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.342  -1.393  -1.753  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.234   0.063  -1.921  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -11.951   0.414  -2.651  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.674   1.589  -2.958  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.279   0.797  -0.571  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.580   0.710   0.173  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.687   1.416  -0.260  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -14.688  -0.049   1.323  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -16.879   1.364   0.434  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -15.879  -0.108   2.021  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -16.976   0.600   1.575  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.022  -1.809  -0.924  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.071   0.382  -2.526  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.517   0.380   0.070  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.057   1.841  -0.741  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.613   2.010  -1.158  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -13.831  -0.604   1.673  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -17.734   1.923   0.085  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -15.953  -0.706   2.916  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -17.907   0.557   2.121  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.182  -0.598  -2.918  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.931  -0.473  -3.580  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.140  -0.467  -5.101  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -11.077  -1.079  -5.625  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.973  -1.619  -3.133  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.660  -1.589  -3.879  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.717  -1.543  -1.635  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.485  -1.498  -2.673  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.490   0.473  -3.307  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.464  -2.560  -3.329  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.189  -0.627  -3.741  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.012  -2.365  -3.498  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.839  -1.754  -4.932  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.652  -1.636  -1.104  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.053  -2.347  -1.353  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.255  -0.595  -1.399  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.302   0.268  -5.772  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.311   0.395  -7.191  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.452  -0.726  -7.797  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.814  -1.514  -7.085  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.701   1.753  -7.547  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -8.890   2.078  -8.920  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.613   0.747  -5.255  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.314   0.358  -7.594  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -9.152   2.524  -6.940  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -7.641   1.718  -7.344  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -9.830   2.301  -8.984  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.450  -0.808  -9.089  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.599  -1.750  -9.790  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.974  -1.055 -10.965  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.588  -1.668 -11.948  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.315  -3.076 -10.207  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.497  -2.930 -11.166  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -9.694  -3.762 -12.045  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.346  -1.977 -10.942  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.016  -0.193  -9.603  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.801  -1.968  -9.097  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.592  -3.717 -10.689  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.661  -3.571  -9.312  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.234  -1.382 -10.174  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.098  -1.881 -11.566  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.823   0.240 -10.815  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.247   1.072 -11.815  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.036   1.701 -11.168  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.937   1.667  -9.933  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.300   2.090 -12.245  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.467   1.443 -12.994  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.838   2.034 -12.679  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437     -10.714   2.076 -13.545  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.074   2.390 -11.426  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.033   0.700  -9.969  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.947   0.458 -12.653  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.683   2.588 -11.367  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.844   2.823 -12.893  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.297   1.551 -14.055  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.482   0.392 -12.749  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.372   2.264 -10.754  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.961   2.747 -11.198  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.127   2.243 -11.927  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.908   2.744 -11.334  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.035   4.191 -10.869  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.979   4.903 -11.243  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.696   2.552 -12.259  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.754   3.289 -13.578  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.483   3.112 -14.377  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.425   2.222 -15.247  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.477   3.875 -14.169  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.268   2.329 -12.895  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.747   2.148 -10.446  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -0.812   2.888 -11.736  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.588   1.496 -12.462  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.584   2.907 -14.155  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.901   4.341 -13.384  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -2.100   4.603 -10.030  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -2.053   5.956  -9.509  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.529   6.923 -10.525  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.847   6.536 -11.476  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.135   6.059  -8.305  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.652   5.485  -7.046  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.656   6.114  -6.360  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.098   4.352  -6.522  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.103   5.618  -5.164  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.537   3.838  -5.328  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.537   4.474  -4.646  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.402   3.965  -9.760  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -3.046   6.241  -9.198  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.220   5.532  -8.539  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.888   7.096  -8.140  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -3.086   7.007  -6.788  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.319   3.865  -7.086  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.894   6.123  -4.630  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -1.091   2.940  -4.924  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.879   4.073  -3.703  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.812   8.178 -10.288  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.323   9.249 -11.086  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.666  10.217 -10.135  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.780  10.041  -8.898  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.465   9.985 -11.838  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.283  10.720 -10.900  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.340   8.987 -12.543  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.366   8.426  -9.519  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.613   8.844 -11.788  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.039  10.663 -12.564  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.134  10.879 -11.329  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.752   8.412 -13.241  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.747   8.333 -11.784  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.138   9.503 -13.055  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.005  11.225 -10.662  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.626  12.232  -9.836  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.395  12.979  -8.963  1.00  0.00           C  
ATOM   1872  O   GLU A 441      -0.088  13.348  -7.847  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.443  13.210 -10.677  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.662  13.858 -11.798  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.420  14.971 -12.445  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.247  16.129 -12.018  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.191  14.720 -13.396  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.092  11.280 -11.638  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.300  11.700  -9.180  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.819  13.991 -10.035  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.279  12.679 -11.110  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.440  13.113 -12.547  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.262  14.247 -11.397  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.618  13.146  -9.460  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.654  13.838  -8.710  1.00  0.00           C  
ATOM   1886  C   SER A 442      -3.017  13.031  -7.459  1.00  0.00           C  
ATOM   1887  O   SER A 442      -3.052  13.565  -6.345  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.895  14.076  -9.599  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.901  14.816  -8.925  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.822  12.795 -10.352  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.251  14.790  -8.399  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.601  14.633 -10.475  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.303  13.121  -9.900  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.678  14.251  -8.838  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -3.225  11.725  -7.647  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.591  10.817  -6.549  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.459  10.829  -5.527  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.673  10.913  -4.297  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.724   9.380  -7.069  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.406   9.219  -8.424  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.815   9.730  -8.495  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.733   8.910  -8.510  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.016  10.949  -8.608  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -3.140  11.366  -8.555  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.517  11.135  -6.096  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.728   8.974  -7.162  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -4.271   8.802  -6.339  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.829   9.745  -9.169  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.409   8.168  -8.672  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -1.254  10.775  -6.071  1.00  0.00           N  
ATOM   1911  CA  PHE A 444      -0.022  10.772  -5.308  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.076  12.019  -4.435  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.335  11.926  -3.234  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.160  10.730  -6.278  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.483  10.498  -5.636  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.212  11.535  -5.070  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       2.999   9.235  -5.597  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.428  11.289  -4.482  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.207   8.989  -5.019  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       4.921  10.003  -4.461  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -1.202  10.719  -7.054  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.009   9.892  -4.684  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       0.998   9.938  -6.993  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.205  11.671  -6.806  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       2.814  12.538  -5.093  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.439   8.422  -6.037  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       4.988  12.102  -4.043  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.598   7.984  -5.005  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       5.869   9.756  -4.010  1.00  0.00           H  
ATOM   1930  N   MET A 445      -0.160  13.176  -5.036  1.00  0.00           N  
ATOM   1931  CA  MET A 445      -0.045  14.447  -4.338  1.00  0.00           C  
ATOM   1932  C   MET A 445      -1.064  14.598  -3.228  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.841  15.335  -2.263  1.00  0.00           O  
ATOM   1934  CB  MET A 445      -0.081  15.637  -5.297  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.106  15.667  -6.241  1.00  0.00           C  
ATOM   1936  SD  MET A 445       2.691  15.696  -5.370  1.00  0.00           S  
ATOM   1937  CE  MET A 445       3.834  15.625  -6.754  1.00  0.00           C  
ATOM   1938  H   MET A 445      -0.396  13.176  -5.992  1.00  0.00           H  
ATOM   1939  HA  MET A 445       0.936  14.417  -3.891  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.988  15.584  -5.883  1.00  0.00           H  
ATOM   1941  HB3 MET A 445      -0.082  16.551  -4.722  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.069  14.778  -6.854  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.034  16.544  -6.867  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       3.671  16.470  -7.404  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       4.848  15.646  -6.382  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       3.675  14.710  -7.307  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -2.168  13.894  -3.334  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -3.179  13.932  -2.289  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.728  13.098  -1.089  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -3.048  13.383   0.071  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -4.520  13.467  -2.825  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.970  14.265  -4.034  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.119  15.766  -3.772  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.243  16.104  -2.807  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.259  17.552  -2.495  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.301  13.356  -4.148  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -3.258  14.963  -1.977  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.409  12.437  -3.134  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -5.275  13.543  -2.056  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.148  14.165  -4.727  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -5.881  13.854  -4.438  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -4.194  16.153  -3.372  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -5.315  16.251  -4.717  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.188  15.825  -3.251  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.099  15.550  -1.892  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -6.292  18.131  -3.358  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -7.053  17.821  -1.882  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -5.373  17.792  -1.993  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.988  12.083  -1.354  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.404  11.328  -0.290  1.00  0.00           C  
ATOM   1971  C   TRP A 447      -0.245  12.100   0.311  1.00  0.00           C  
ATOM   1972  O   TRP A 447      -0.087  12.153   1.532  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.962  10.006  -0.786  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.099   9.277   0.175  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.454   8.752   1.378  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.282   9.007   0.002  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.636   8.196   1.972  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.715   8.321   1.133  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.191   9.284  -1.016  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.031   7.904   1.289  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.491   8.869  -0.864  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.899   8.181   0.277  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.826  11.822  -2.289  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -2.158  11.192   0.470  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.852   9.433  -0.997  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.412  10.147  -1.706  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.447   8.804   1.798  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.641   7.777   2.859  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.885   9.822  -1.904  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.363   7.370   2.167  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.213   9.069  -1.644  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.932   7.876   0.351  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.559  12.678  -0.554  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       1.625  13.563  -0.157  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.110  14.620   0.811  1.00  0.00           C  
ATOM   1996  O   LYS A 448       1.687  14.788   1.883  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.273  14.192  -1.404  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       2.944  15.563  -1.205  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.111  15.530  -0.221  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.351  14.878  -0.808  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       5.913  15.645  -1.945  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.442  12.465  -1.509  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.366  12.967   0.354  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.008  13.503  -1.795  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       1.475  14.285  -2.120  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.305  15.893  -2.166  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.190  16.249  -0.848  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       4.341  16.538   0.087  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       3.777  14.962   0.636  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.103  14.793  -0.037  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.082  13.890  -1.152  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       5.234  15.775  -2.719  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       6.206  16.595  -1.643  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       6.749  15.158  -2.324  1.00  0.00           H  
ATOM   2015  N   GLU A 449      -0.008  15.283   0.478  1.00  0.00           N  
ATOM   2016  CA  GLU A 449      -0.535  16.305   1.373  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.999  15.686   2.694  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.901  16.319   3.727  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -1.674  17.106   0.737  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.874  16.267   0.436  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -4.035  16.995  -0.140  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -5.152  16.821   0.372  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -3.875  17.712  -1.141  1.00  0.00           O  
ATOM   2024  H   GLU A 449      -0.474  15.091  -0.375  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.283  16.975   1.595  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.966  17.906   1.402  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -1.308  17.520  -0.190  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -2.577  15.488  -0.247  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -3.184  15.798   1.359  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.442  14.423   2.660  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.936  13.765   3.845  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.780  13.473   4.792  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.864  13.732   5.987  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.672  12.490   3.461  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -1.418  13.890   1.832  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.629  14.433   4.333  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.989  11.834   2.942  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -3.049  11.997   4.344  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.491  12.734   2.800  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.312  12.975   4.238  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.513  12.668   5.004  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.127  13.947   5.525  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.462  14.051   6.699  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.518  11.941   4.120  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.986  10.662   3.539  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.889   9.317   4.733  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.632   8.998   4.947  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.308  12.785   3.272  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.247  12.033   5.836  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       2.825  12.585   3.310  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.378  11.682   4.721  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       0.995  10.845   3.152  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.630  10.357   2.728  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.070   8.816   3.977  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.091   9.876   5.378  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.782   8.147   5.594  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.198  14.935   4.653  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       2.791  16.233   4.940  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.003  16.927   6.060  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.584  17.520   6.979  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       2.749  17.066   3.655  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       3.640  18.269   3.617  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       4.984  18.130   3.320  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       3.138  19.533   3.841  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       5.812  19.229   3.251  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       3.960  20.635   3.776  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       5.299  20.484   3.481  1.00  0.00           C  
ATOM   2068  H   PHE A 452       1.841  14.784   3.749  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       3.817  16.091   5.242  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.011  16.433   2.822  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       1.730  17.403   3.520  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       5.384  17.142   3.143  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       2.090  19.654   4.073  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       6.859  19.105   3.019  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       3.558  21.620   3.957  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       5.941  21.350   3.428  1.00  0.00           H  
ATOM   2077  N   SER A 453       0.689  16.811   5.990  1.00  0.00           N  
ATOM   2078  CA  SER A 453      -0.203  17.386   6.976  1.00  0.00           C  
ATOM   2079  C   SER A 453      -0.110  16.614   8.297  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.229  17.192   9.382  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.644  17.382   6.432  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.580  17.964   7.328  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.292  16.341   5.222  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.110  18.404   7.141  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.673  17.939   5.507  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.938  16.362   6.235  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.969  17.240   7.840  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.138  15.319   8.206  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.245  14.485   9.374  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.565  14.722  10.057  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.701  14.537  11.264  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.143  13.043   8.968  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.251  14.884   7.330  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.568  14.711  10.048  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       0.950  12.800   8.292  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.208  12.414   9.843  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.800  12.874   8.468  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.527  15.146   9.277  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       3.850  15.344   9.771  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.673  14.096   9.577  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.761  13.960  10.146  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.327  15.319   8.330  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.307  16.167   9.241  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       3.806  15.570  10.826  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.165  13.177   8.769  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.850  11.945   8.522  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.687  12.002   7.281  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.326  12.651   6.297  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.907  10.765   8.452  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.393  10.302   9.795  1.00  0.00           C  
ATOM   2111  SD  MET A 456       3.054   8.533   9.806  1.00  0.00           S  
ATOM   2112  CE  MET A 456       2.006   8.400   8.374  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.324  13.326   8.280  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.515  11.787   9.358  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.041  11.093   7.884  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.380   9.940   7.943  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       4.133  10.528  10.548  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.479  10.831  10.024  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.542   8.777   7.513  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.707   7.375   8.217  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.132   9.016   8.526  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.790  11.314   7.333  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.718  11.260   6.252  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.285  10.185   5.281  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.778   9.136   5.693  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.114  10.932   6.781  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.189  10.942   5.717  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.519  10.449   6.214  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.338  11.223   6.708  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.766   9.178   6.053  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.991  10.791   8.138  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.745  12.216   5.754  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.380  11.653   7.538  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       9.087   9.949   7.226  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.876  10.305   4.903  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.307  11.950   5.349  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.082   8.623   5.618  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.616   8.806   6.372  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.473  10.443   4.021  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.165   9.499   2.996  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.335   8.499   2.922  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.434   8.808   3.406  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       6.917  10.223   1.643  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       5.689  11.179   1.567  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.883  12.469   2.359  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.345  11.496   0.137  1.00  0.00           C  
ATOM   2147  H   LEU A 458       7.861  11.301   3.755  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.274   8.968   3.300  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       7.800  10.806   1.422  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       6.814   9.477   0.869  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       4.843  10.668   2.002  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.742  13.000   1.977  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.000  13.084   2.256  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.038  12.233   3.401  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.105  10.572  -0.369  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       4.481  12.146   0.120  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       6.181  11.981  -0.342  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.146   7.302   2.355  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.186   6.298   2.367  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.285   6.565   1.350  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.175   7.455   0.491  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.454   4.989   2.063  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.184   5.378   1.378  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.951   6.851   1.630  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.640   6.236   3.341  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       9.072   4.373   1.426  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.254   4.460   2.984  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       7.284   5.202   0.318  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.367   4.794   1.771  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.886   7.375   0.688  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.052   7.011   2.205  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.340   5.838   1.461  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.401   5.930   0.528  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.219   4.870  -0.519  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.411   3.935  -0.357  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.757   5.765   1.223  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.797   4.493   1.887  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.967   6.880   2.236  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.438   5.213   2.213  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.382   6.874   0.005  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.540   5.806   0.480  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      14.582   4.475   2.448  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.916   7.836   1.737  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.197   6.827   2.990  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.934   6.765   2.699  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.966   4.986  -1.577  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.879   4.062  -2.675  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.463   2.740  -2.285  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.177   1.714  -2.895  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.578   4.612  -3.911  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.124   5.991  -4.390  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.622   6.118  -4.358  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.802   7.113  -3.635  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.593   5.734  -1.644  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.831   3.927  -2.901  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.637   4.652  -3.712  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.415   3.908  -4.713  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.400   6.082  -5.425  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.178   5.349  -4.970  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.275   6.020  -3.341  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.339   7.088  -4.736  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.874   7.003  -3.707  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.517   8.057  -4.075  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.495   7.109  -2.600  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.248   2.767  -1.234  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.857   1.573  -0.715  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.793   0.700  -0.083  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.772  -0.505  -0.300  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.961   1.905   0.284  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.576   0.669   0.900  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      16.397   0.442   2.114  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.236  -0.104   0.192  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.398   3.630  -0.794  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.282   1.038  -1.551  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.740   2.458  -0.220  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.545   2.513   1.074  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.854   1.334   0.621  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.757   0.624   1.259  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.758   0.173   0.232  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.191  -0.907   0.334  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.094   1.471   2.331  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.938   1.616   3.574  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      12.193   0.281   4.245  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      11.328  -0.175   5.027  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      13.274  -0.326   4.024  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.883   2.312   0.694  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.187  -0.249   1.725  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.905   2.457   1.929  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.156   1.015   2.610  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.887   2.054   3.306  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      11.425   2.258   4.273  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.571   0.993  -0.769  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.721   0.667  -1.894  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.257  -0.586  -2.593  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.496  -1.487  -2.954  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.674   1.863  -2.885  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       8.938   3.054  -2.277  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.091   1.494  -4.226  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.483   2.787  -1.922  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.012   1.869  -0.744  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.726   0.462  -1.527  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.697   2.161  -3.056  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.449   3.378  -1.382  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       8.956   3.859  -2.997  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.667   0.681  -4.642  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.063   1.193  -4.102  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.146   2.352  -4.879  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       6.944   2.497  -2.814  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.420   1.999  -1.187  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.041   3.687  -1.522  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.564  -0.645  -2.719  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.244  -1.768  -3.344  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.006  -3.027  -2.528  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.765  -4.086  -3.080  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.742  -1.488  -3.434  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.498  -2.503  -4.275  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.985  -3.521  -3.775  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.615  -2.228  -5.548  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.098   0.111  -2.393  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.842  -1.903  -4.338  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.909  -0.500  -3.837  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.114  -1.534  -2.420  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.213  -1.394  -5.878  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      15.088  -2.844  -6.146  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.041  -2.876  -1.199  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.777  -3.976  -0.261  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.376  -4.493  -0.482  1.00  0.00           C  
ATOM   2268  O   LYS A 466      10.144  -5.699  -0.567  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.817  -3.469   1.171  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.052  -2.731   1.575  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.293  -3.574   1.628  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.496  -2.683   1.875  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.355  -1.848   3.103  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.264  -1.988  -0.846  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.502  -4.767  -0.372  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.003  -2.764   1.259  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.659  -4.295   1.846  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.224  -1.915   0.888  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      12.855  -2.341   2.558  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.205  -4.293   2.429  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.422  -4.082   0.685  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.375  -3.301   1.976  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.622  -2.031   1.024  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      14.418  -1.388   3.172  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      15.506  -2.394   3.973  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.044  -1.068   3.065  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.438  -3.568  -0.582  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.056  -3.920  -0.716  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.756  -4.561  -2.038  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.143  -5.605  -2.055  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.122  -2.748  -0.445  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.337  -2.079   0.914  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.316  -3.086   2.092  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.051  -3.929   2.089  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       5.985  -4.906   3.207  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.689  -2.617  -0.546  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.870  -4.671   0.038  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.238  -2.015  -1.231  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.105  -3.109  -0.484  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.305  -1.602   0.857  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.578  -1.325   1.055  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.170  -3.741   2.016  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.369  -2.534   3.020  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.206  -3.258   2.137  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.024  -4.456   1.146  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.836  -5.495   3.308  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.794  -4.431   4.116  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       5.173  -5.541   3.052  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.218  -3.970  -3.143  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.978  -4.566  -4.461  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.605  -5.958  -4.529  1.00  0.00           C  
ATOM   2312  O   GLU A 468       8.047  -6.875  -5.128  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.453  -3.686  -5.644  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.943  -3.469  -5.738  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.388  -3.071  -7.111  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.241  -3.884  -8.062  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.926  -1.972  -7.271  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.704  -3.120  -3.060  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.913  -4.717  -4.535  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.128  -4.121  -6.575  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.998  -2.712  -5.536  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.150  -2.616  -5.110  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.484  -4.343  -5.412  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.743  -6.105  -3.861  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.445  -7.363  -3.746  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.559  -8.374  -2.999  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.463  -9.534  -3.385  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.792  -7.097  -3.020  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.843  -8.211  -2.931  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      12.481  -9.263  -1.907  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      13.057  -8.829  -4.286  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.155  -5.316  -3.441  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.644  -7.733  -4.740  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.262  -6.256  -3.509  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.551  -6.784  -2.014  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.776  -7.769  -2.619  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      12.383  -8.765  -0.953  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      11.538  -9.716  -2.177  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      13.256 -10.012  -1.855  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.384  -8.066  -4.978  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.806  -9.603  -4.218  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      12.124  -9.253  -4.625  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.855  -7.891  -2.003  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.999  -8.734  -1.193  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.716  -9.091  -1.965  1.00  0.00           C  
ATOM   2346  O   SER A 470       6.151 -10.170  -1.813  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.674  -8.019   0.117  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.877  -7.653   0.794  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.892  -6.924  -1.828  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.546  -9.637  -0.971  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       7.103  -7.126  -0.090  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       7.105  -8.678   0.754  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.324  -6.966   0.281  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.302  -8.190  -2.816  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       5.130  -8.377  -3.643  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.397  -9.441  -4.704  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.612 -10.386  -4.869  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.740  -7.034  -4.309  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.388  -6.019  -3.217  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.587  -7.205  -5.308  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       4.169  -4.624  -3.712  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.800  -7.346  -2.881  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.316  -8.700  -3.010  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.600  -6.667  -4.848  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.496  -6.326  -2.692  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       5.217  -5.982  -2.523  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.868  -7.920  -6.066  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.701  -7.551  -4.798  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.378  -6.253  -5.773  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.364  -4.603  -4.429  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.936  -3.993  -2.868  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       5.090  -4.286  -4.162  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.528  -9.313  -5.381  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.884 -10.219  -6.460  1.00  0.00           C  
ATOM   2375  C   LYS A 472       7.161 -11.646  -5.953  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.913 -12.620  -6.671  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       8.055  -9.659  -7.302  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.354  -9.469  -6.534  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.421  -8.721  -7.338  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.999  -7.280  -7.665  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.096  -6.478  -8.262  1.00  0.00           N  
ATOM   2382  H   LYS A 472       7.135  -8.574  -5.147  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       6.011 -10.279  -7.094  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       8.249 -10.340  -8.115  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.754  -8.705  -7.708  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       9.138  -8.909  -5.636  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.735 -10.441  -6.259  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.333  -8.701  -6.762  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.585  -9.263  -8.255  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       9.183  -7.310  -8.371  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.663  -6.799  -6.757  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.932  -6.464  -7.643  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      11.381  -6.827  -9.199  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.798  -5.480  -8.349  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.640 -11.776  -4.714  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.881 -13.103  -4.155  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.568 -13.761  -3.709  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.409 -14.978  -3.812  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.886 -13.080  -2.988  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       8.464 -12.225  -1.816  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       9.331 -12.401  -0.598  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       8.956 -13.191   0.296  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.405 -11.770  -0.507  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.850 -10.978  -4.180  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       8.296 -13.686  -4.964  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       9.022 -14.090  -2.630  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.832 -12.711  -3.356  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       8.518 -11.194  -2.137  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       7.443 -12.466  -1.563  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.626 -12.944  -3.230  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       4.337 -13.433  -2.750  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.506 -13.978  -3.894  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.925 -15.064  -3.806  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.584 -12.327  -2.035  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.814 -11.982  -3.182  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.527 -14.229  -2.044  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.357 -11.546  -2.747  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       4.201 -11.929  -1.243  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.666 -12.718  -1.621  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.461 -13.232  -4.981  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.715 -13.657  -6.135  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.417 -14.804  -6.860  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.756 -15.679  -7.413  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.324 -12.457  -7.030  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.447 -11.582  -7.573  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       4.156 -12.264  -8.704  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.918 -10.233  -7.995  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.938 -12.372  -4.981  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.814 -14.108  -5.760  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.770 -12.837  -7.876  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.663 -11.832  -6.448  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.168 -11.428  -6.783  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.464 -13.229  -8.329  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.446 -12.406  -9.507  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       5.005 -11.690  -9.038  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.168 -10.361  -8.761  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.483  -9.737  -7.140  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.735  -9.642  -8.379  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.753 -14.817  -6.765  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.624 -15.873  -7.309  1.00  0.00           C  
ATOM   2441  C   ASN A 476       5.409 -16.089  -8.804  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.443 -17.182  -6.528  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.341 -18.313  -7.016  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.456 -18.086  -7.501  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.874 -19.529  -6.885  1.00  0.00           N  
ATOM   2446  H   ASN A 476       5.190 -14.073  -6.303  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       6.643 -15.536  -7.175  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.663 -16.983  -5.490  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       4.412 -17.491  -6.617  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       4.985 -19.645  -6.485  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       6.427 -20.282  -7.178  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A -21       7.657  10.502 -19.664  1.00  0.00           N  
ATOM      2  CA  MET A -21       8.520  11.075 -20.702  1.00  0.00           C  
ATOM      3  C   MET A -21       8.949   9.990 -21.666  1.00  0.00           C  
ATOM      4  O   MET A -21       9.596   9.019 -21.263  1.00  0.00           O  
ATOM      5  CB  MET A -21       9.760  11.743 -20.089  1.00  0.00           C  
ATOM      6  CG  MET A -21      10.665  12.415 -21.116  1.00  0.00           C  
ATOM      7  SD  MET A -21       9.810  13.722 -22.028  1.00  0.00           S  
ATOM      8  CE  MET A -21      11.095  14.221 -23.176  1.00  0.00           C  
ATOM      9  HA  MET A -21       7.954  11.808 -21.254  1.00  0.00           H  
ATOM     10  HB2 MET A -21       9.441  12.487 -19.374  1.00  0.00           H  
ATOM     11  HB3 MET A -21      10.339  10.990 -19.575  1.00  0.00           H  
ATOM     12  HG2 MET A -21      11.514  12.843 -20.605  1.00  0.00           H  
ATOM     13  HG3 MET A -21      11.007  11.669 -21.818  1.00  0.00           H  
ATOM     14  HE1 MET A -21      11.378  13.376 -23.785  1.00  0.00           H  
ATOM     15  HE2 MET A -21      10.723  15.014 -23.807  1.00  0.00           H  
ATOM     16  HE3 MET A -21      11.954  14.572 -22.624  1.00  0.00           H  
ATOM     17  N   GLY A -20       8.582  10.128 -22.915  1.00  0.00           N  
ATOM     18  CA  GLY A -20       8.948   9.150 -23.884  1.00  0.00           C  
ATOM     19  C   GLY A -20       8.613   9.591 -25.271  1.00  0.00           C  
ATOM     20  O   GLY A -20       7.595   9.171 -25.826  1.00  0.00           O  
ATOM     21  H   GLY A -20       8.035  10.896 -23.193  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      10.013   8.979 -23.819  1.00  0.00           H  
ATOM     23  HA3 GLY A -20       8.427   8.229 -23.670  1.00  0.00           H  
ATOM     24  N   SER A -19       9.452  10.440 -25.829  1.00  0.00           N  
ATOM     25  CA  SER A -19       9.259  10.950 -27.168  1.00  0.00           C  
ATOM     26  C   SER A -19       9.303   9.810 -28.174  1.00  0.00           C  
ATOM     27  O   SER A -19      10.276   9.054 -28.218  1.00  0.00           O  
ATOM     28  CB  SER A -19      10.329  11.984 -27.466  1.00  0.00           C  
ATOM     29  OG  SER A -19      10.288  13.011 -26.486  1.00  0.00           O  
ATOM     30  H   SER A -19      10.243  10.747 -25.341  1.00  0.00           H  
ATOM     31  HA  SER A -19       8.290  11.423 -27.211  1.00  0.00           H  
ATOM     32  HB2 SER A -19      11.299  11.511 -27.445  1.00  0.00           H  
ATOM     33  HB3 SER A -19      10.157  12.419 -28.439  1.00  0.00           H  
ATOM     34  HG  SER A -19       9.567  12.788 -25.881  1.00  0.00           H  
ATOM     35  N   SER A -18       8.183   9.638 -28.889  1.00  0.00           N  
ATOM     36  CA  SER A -18       7.983   8.591 -29.904  1.00  0.00           C  
ATOM     37  C   SER A -18       7.860   7.177 -29.271  1.00  0.00           C  
ATOM     38  O   SER A -18       7.575   6.198 -29.970  1.00  0.00           O  
ATOM     39  CB  SER A -18       9.102   8.635 -30.958  1.00  0.00           C  
ATOM     40  OG  SER A -18       9.242   9.948 -31.488  1.00  0.00           O  
ATOM     41  H   SER A -18       7.446  10.269 -28.734  1.00  0.00           H  
ATOM     42  HA  SER A -18       7.043   8.811 -30.389  1.00  0.00           H  
ATOM     43  HB2 SER A -18      10.037   8.339 -30.506  1.00  0.00           H  
ATOM     44  HB3 SER A -18       8.862   7.962 -31.767  1.00  0.00           H  
ATOM     45  HG  SER A -18      10.173  10.037 -31.725  1.00  0.00           H  
ATOM     46  N   HIS A -17       8.027   7.111 -27.940  1.00  0.00           N  
ATOM     47  CA  HIS A -17       8.018   5.871 -27.148  1.00  0.00           C  
ATOM     48  C   HIS A -17       9.254   5.020 -27.379  1.00  0.00           C  
ATOM     49  O   HIS A -17      10.078   5.340 -28.237  1.00  0.00           O  
ATOM     50  CB  HIS A -17       6.714   5.068 -27.265  1.00  0.00           C  
ATOM     51  CG  HIS A -17       5.576   5.693 -26.518  1.00  0.00           C  
ATOM     52  ND1 HIS A -17       4.625   6.515 -27.084  1.00  0.00           N  
ATOM     53  CD2 HIS A -17       5.260   5.605 -25.209  1.00  0.00           C  
ATOM     54  CE1 HIS A -17       3.782   6.894 -26.120  1.00  0.00           C  
ATOM     55  NE2 HIS A -17       4.124   6.368 -24.955  1.00  0.00           N  
ATOM     56  H   HIS A -17       8.191   7.957 -27.474  1.00  0.00           H  
ATOM     57  HA  HIS A -17       8.111   6.218 -26.127  1.00  0.00           H  
ATOM     58  HB2 HIS A -17       6.436   4.999 -28.305  1.00  0.00           H  
ATOM     59  HB3 HIS A -17       6.876   4.076 -26.867  1.00  0.00           H  
ATOM     60  HD1 HIS A -17       4.572   6.789 -28.026  1.00  0.00           H  
ATOM     61  HD2 HIS A -17       5.798   5.037 -24.465  1.00  0.00           H  
ATOM     62  HE1 HIS A -17       2.933   7.545 -26.272  1.00  0.00           H  
ATOM     63  N   HIS A -16       9.400   3.962 -26.562  1.00  0.00           N  
ATOM     64  CA  HIS A -16      10.592   3.086 -26.558  1.00  0.00           C  
ATOM     65  C   HIS A -16      11.791   3.882 -26.065  1.00  0.00           C  
ATOM     66  O   HIS A -16      12.954   3.567 -26.332  1.00  0.00           O  
ATOM     67  CB  HIS A -16      10.860   2.438 -27.935  1.00  0.00           C  
ATOM     68  CG  HIS A -16       9.820   1.435 -28.349  1.00  0.00           C  
ATOM     69  ND1 HIS A -16       9.042   1.551 -29.475  1.00  0.00           N  
ATOM     70  CD2 HIS A -16       9.457   0.266 -27.764  1.00  0.00           C  
ATOM     71  CE1 HIS A -16       8.244   0.487 -29.543  1.00  0.00           C  
ATOM     72  NE2 HIS A -16       8.456  -0.337 -28.522  1.00  0.00           N  
ATOM     73  H   HIS A -16       8.687   3.763 -25.918  1.00  0.00           H  
ATOM     74  HA  HIS A -16      10.390   2.318 -25.823  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      10.886   3.213 -28.689  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      11.818   1.943 -27.909  1.00  0.00           H  
ATOM     77  HD1 HIS A -16       9.072   2.273 -30.140  1.00  0.00           H  
ATOM     78  HD2 HIS A -16       9.873  -0.144 -26.857  1.00  0.00           H  
ATOM     79  HE1 HIS A -16       7.522   0.316 -30.328  1.00  0.00           H  
ATOM     80  N   HIS A -15      11.471   4.878 -25.269  1.00  0.00           N  
ATOM     81  CA  HIS A -15      12.425   5.817 -24.750  1.00  0.00           C  
ATOM     82  C   HIS A -15      13.155   5.204 -23.567  1.00  0.00           C  
ATOM     83  O   HIS A -15      14.377   5.037 -23.593  1.00  0.00           O  
ATOM     84  CB  HIS A -15      11.683   7.095 -24.330  1.00  0.00           C  
ATOM     85  CG  HIS A -15      12.562   8.241 -23.928  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      12.788   8.631 -22.626  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      13.255   9.104 -24.700  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      13.590   9.692 -22.648  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      13.906  10.023 -23.889  1.00  0.00           N  
ATOM     90  H   HIS A -15      10.526   4.944 -25.021  1.00  0.00           H  
ATOM     91  HA  HIS A -15      13.130   6.063 -25.527  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      11.076   7.431 -25.158  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      11.034   6.860 -23.498  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      12.437   8.225 -21.800  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      13.299   9.093 -25.778  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      13.936  10.210 -21.766  1.00  0.00           H  
ATOM     97  N   HIS A -14      12.402   4.844 -22.556  1.00  0.00           N  
ATOM     98  CA  HIS A -14      12.968   4.267 -21.369  1.00  0.00           C  
ATOM     99  C   HIS A -14      12.936   2.759 -21.413  1.00  0.00           C  
ATOM    100  O   HIS A -14      11.912   2.129 -21.167  1.00  0.00           O  
ATOM    101  CB  HIS A -14      12.345   4.845 -20.066  1.00  0.00           C  
ATOM    102  CG  HIS A -14      10.830   4.956 -20.025  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      10.145   6.152 -20.145  1.00  0.00           N  
ATOM    104  CD2 HIS A -14       9.873   4.005 -19.859  1.00  0.00           C  
ATOM    105  CE1 HIS A -14       8.843   5.900 -20.051  1.00  0.00           C  
ATOM    106  NE2 HIS A -14       8.617   4.610 -19.880  1.00  0.00           N  
ATOM    107  H   HIS A -14      11.429   4.944 -22.609  1.00  0.00           H  
ATOM    108  HA  HIS A -14      14.010   4.550 -21.394  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      12.635   4.209 -19.242  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      12.762   5.828 -19.902  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      10.539   7.048 -20.255  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      10.047   2.947 -19.726  1.00  0.00           H  
ATOM    113  HE1 HIS A -14       8.070   6.652 -20.107  1.00  0.00           H  
ATOM    114  N   HIS A -13      14.033   2.191 -21.813  1.00  0.00           N  
ATOM    115  CA  HIS A -13      14.175   0.751 -21.836  1.00  0.00           C  
ATOM    116  C   HIS A -13      14.935   0.303 -20.603  1.00  0.00           C  
ATOM    117  O   HIS A -13      14.914  -0.862 -20.244  1.00  0.00           O  
ATOM    118  CB  HIS A -13      14.857   0.249 -23.140  1.00  0.00           C  
ATOM    119  CG  HIS A -13      16.234   0.801 -23.417  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      17.408   0.096 -23.230  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      16.602   2.006 -23.908  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      18.421   0.880 -23.605  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      17.985   2.052 -24.025  1.00  0.00           N  
ATOM    124  H   HIS A -13      14.776   2.767 -22.100  1.00  0.00           H  
ATOM    125  HA  HIS A -13      13.178   0.339 -21.774  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      14.947  -0.825 -23.091  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      14.223   0.506 -23.976  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      17.499  -0.824 -22.893  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      15.932   2.812 -24.169  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      19.461   0.592 -23.576  1.00  0.00           H  
ATOM    131  N   HIS A -12      15.596   1.274 -19.969  1.00  0.00           N  
ATOM    132  CA  HIS A -12      16.381   1.101 -18.748  1.00  0.00           C  
ATOM    133  C   HIS A -12      17.473   0.055 -18.888  1.00  0.00           C  
ATOM    134  O   HIS A -12      17.289  -1.116 -18.545  1.00  0.00           O  
ATOM    135  CB  HIS A -12      15.515   0.846 -17.491  1.00  0.00           C  
ATOM    136  CG  HIS A -12      14.641   2.006 -17.077  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      15.053   3.021 -16.236  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      13.345   2.284 -17.379  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      14.033   3.853 -16.051  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      12.964   3.458 -16.722  1.00  0.00           N  
ATOM    141  H   HIS A -12      15.565   2.169 -20.367  1.00  0.00           H  
ATOM    142  HA  HIS A -12      16.888   2.046 -18.613  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      14.864   0.007 -17.684  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      16.163   0.601 -16.662  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      15.946   3.145 -15.844  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      12.702   1.704 -18.025  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      14.072   4.736 -15.431  1.00  0.00           H  
ATOM    148  N   SER A -11      18.598   0.472 -19.421  1.00  0.00           N  
ATOM    149  CA  SER A -11      19.729  -0.405 -19.568  1.00  0.00           C  
ATOM    150  C   SER A -11      20.385  -0.554 -18.199  1.00  0.00           C  
ATOM    151  O   SER A -11      20.922  -1.612 -17.845  1.00  0.00           O  
ATOM    152  CB  SER A -11      20.718   0.155 -20.608  1.00  0.00           C  
ATOM    153  OG  SER A -11      21.763  -0.770 -20.896  1.00  0.00           O  
ATOM    154  H   SER A -11      18.670   1.407 -19.706  1.00  0.00           H  
ATOM    155  HA  SER A -11      19.363  -1.369 -19.889  1.00  0.00           H  
ATOM    156  HB2 SER A -11      20.185   0.372 -21.522  1.00  0.00           H  
ATOM    157  HB3 SER A -11      21.154   1.068 -20.230  1.00  0.00           H  
ATOM    158  HG  SER A -11      22.594  -0.279 -20.916  1.00  0.00           H  
ATOM    159  N   SER A -10      20.322   0.506 -17.439  1.00  0.00           N  
ATOM    160  CA  SER A -10      20.790   0.517 -16.103  1.00  0.00           C  
ATOM    161  C   SER A -10      19.576   0.439 -15.176  1.00  0.00           C  
ATOM    162  O   SER A -10      18.977   1.462 -14.835  1.00  0.00           O  
ATOM    163  CB  SER A -10      21.589   1.802 -15.846  1.00  0.00           C  
ATOM    164  OG  SER A -10      22.639   1.949 -16.804  1.00  0.00           O  
ATOM    165  H   SER A -10      19.941   1.335 -17.797  1.00  0.00           H  
ATOM    166  HA  SER A -10      21.426  -0.342 -15.949  1.00  0.00           H  
ATOM    167  HB2 SER A -10      20.927   2.652 -15.918  1.00  0.00           H  
ATOM    168  HB3 SER A -10      22.021   1.769 -14.857  1.00  0.00           H  
ATOM    169  HG  SER A -10      23.304   1.286 -16.574  1.00  0.00           H  
ATOM    170  N   GLY A  -9      19.166  -0.767 -14.834  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      18.018  -0.948 -13.964  1.00  0.00           C  
ATOM    172  C   GLY A  -9      18.417  -0.808 -12.528  1.00  0.00           C  
ATOM    173  O   GLY A  -9      18.448  -1.784 -11.776  1.00  0.00           O  
ATOM    174  H   GLY A  -9      19.652  -1.555 -15.162  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      17.287  -0.185 -14.185  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      17.589  -1.928 -14.116  1.00  0.00           H  
ATOM    177  N   LEU A  -8      18.735   0.391 -12.159  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      19.239   0.682 -10.854  1.00  0.00           C  
ATOM    179  C   LEU A  -8      18.169   1.286  -9.979  1.00  0.00           C  
ATOM    180  O   LEU A  -8      17.253   1.966 -10.468  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      20.422   1.628 -10.977  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      21.603   1.099 -11.792  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      22.671   2.158 -11.924  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      22.175  -0.162 -11.162  1.00  0.00           C  
ATOM    185  H   LEU A  -8      18.616   1.126 -12.801  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      19.589  -0.239 -10.417  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      20.059   2.526 -11.456  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      20.770   1.871  -9.985  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      21.257   0.853 -12.786  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      22.995   2.467 -10.942  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      23.506   1.759 -12.481  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      22.264   3.008 -12.451  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      22.471   0.045 -10.144  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      21.436  -0.949 -11.173  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      23.041  -0.473 -11.727  1.00  0.00           H  
ATOM    196  N   VAL A  -7      18.268   1.017  -8.709  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      17.356   1.551  -7.732  1.00  0.00           C  
ATOM    198  C   VAL A  -7      18.053   2.693  -6.985  1.00  0.00           C  
ATOM    199  O   VAL A  -7      19.131   2.487  -6.380  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      16.921   0.468  -6.709  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      15.901   1.014  -5.713  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      16.368  -0.757  -7.420  1.00  0.00           C  
ATOM    203  H   VAL A  -7      18.996   0.433  -8.405  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      16.485   1.914  -8.255  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      17.804   0.182  -6.164  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      16.307   1.885  -5.222  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      15.002   1.295  -6.240  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      15.669   0.257  -4.978  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      17.121  -1.155  -8.083  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      16.091  -1.504  -6.692  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      15.498  -0.476  -7.994  1.00  0.00           H  
ATOM    212  N   PRO A  -6      17.482   3.901  -7.032  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      18.041   5.067  -6.354  1.00  0.00           C  
ATOM    214  C   PRO A  -6      17.988   4.912  -4.835  1.00  0.00           C  
ATOM    215  O   PRO A  -6      17.180   4.132  -4.297  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      17.133   6.233  -6.790  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      16.320   5.711  -7.928  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      16.241   4.224  -7.745  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      19.058   5.256  -6.663  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      16.501   6.524  -5.962  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      17.742   7.072  -7.092  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      15.332   6.143  -7.902  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      16.809   5.948  -8.861  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      15.386   3.929  -7.154  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      16.225   3.736  -8.708  1.00  0.00           H  
ATOM    226  N   ARG A  -5      18.848   5.623  -4.143  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      18.846   5.583  -2.697  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.710   6.440  -2.161  1.00  0.00           C  
ATOM    229  O   ARG A  -5      17.139   7.258  -2.891  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      20.194   6.018  -2.104  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      21.374   5.110  -2.460  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      21.114   3.647  -2.083  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      20.769   3.475  -0.664  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      20.042   2.457  -0.163  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      19.668   1.443  -0.939  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      19.712   2.451   1.120  1.00  0.00           N  
ATOM    237  H   ARG A  -5      19.482   6.194  -4.624  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      18.646   4.560  -2.412  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      20.417   7.013  -2.460  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      20.106   6.050  -1.028  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      21.551   5.163  -3.523  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      22.250   5.459  -1.932  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      20.303   3.269  -2.688  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      22.005   3.075  -2.295  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      21.086   4.189  -0.063  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      19.907   1.387  -1.914  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      19.105   0.686  -0.588  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      19.996   3.183   1.743  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      19.129   1.733   1.525  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.419   6.302  -0.889  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      16.273   6.965  -0.291  1.00  0.00           C  
ATOM    252  C   GLY A  -4      16.460   8.444  -0.013  1.00  0.00           C  
ATOM    253  O   GLY A  -4      15.611   9.057   0.621  1.00  0.00           O  
ATOM    254  H   GLY A  -4      17.998   5.753  -0.314  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      15.422   6.849  -0.945  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      16.054   6.468   0.643  1.00  0.00           H  
ATOM    257  N   SER A  -3      17.501   9.018  -0.569  1.00  0.00           N  
ATOM    258  CA  SER A  -3      17.872  10.397  -0.337  1.00  0.00           C  
ATOM    259  C   SER A  -3      16.814  11.334  -0.938  1.00  0.00           C  
ATOM    260  O   SER A  -3      16.575  12.447  -0.449  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.220  10.620  -1.011  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.087   9.509  -0.748  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.065   8.502  -1.184  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.977  10.571   0.722  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      19.081  10.717  -2.078  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.680  11.517  -0.624  1.00  0.00           H  
ATOM    267  HG  SER A  -3      20.055   9.334   0.205  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.165  10.848  -1.978  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.168  11.621  -2.707  1.00  0.00           C  
ATOM    270  C   HIS A  -2      13.780  11.287  -2.233  1.00  0.00           C  
ATOM    271  O   HIS A  -2      12.826  12.038  -2.467  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.254  11.320  -4.203  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      16.575  11.605  -4.838  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      16.934  12.823  -5.364  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      17.630  10.784  -5.043  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      18.159  12.709  -5.860  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      18.631  11.484  -5.692  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.388   9.940  -2.273  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      15.359  12.662  -2.542  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.106  10.255  -4.302  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      14.482  11.854  -4.736  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      16.397  13.646  -5.377  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.691   9.745  -4.755  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      18.699  13.515  -6.333  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.700  10.170  -1.545  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.439   9.543  -1.121  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.564   9.180  -2.301  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.895   9.470  -3.464  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.675  10.415  -0.151  1.00  0.00           C  
ATOM    290  CG  MET A  -1      12.249  10.407   1.222  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.413  11.522   2.324  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.285  11.086   3.799  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.572   9.816  -1.293  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.702   8.623  -0.620  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      11.730  11.425  -0.528  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.644  10.095  -0.111  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      12.146   9.413   1.632  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      13.292  10.678   1.176  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      13.340  11.258   3.650  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      11.913  11.657   4.636  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      12.111  10.030   3.953  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.484   8.504  -2.039  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.582   8.214  -3.113  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.842   9.484  -3.486  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.066  10.030  -2.706  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.642   6.999  -2.835  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.991   7.117  -1.522  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.571   6.862  -3.877  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.282   8.226  -1.110  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.220   7.987  -3.958  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.232   6.094  -2.847  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.481   8.066  -1.446  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.290   6.302  -1.422  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.738   7.030  -0.746  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       8.005   6.782  -4.861  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       6.995   5.981  -3.637  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.931   7.728  -3.787  1.00  0.00           H  
ATOM    318  N   SER A 346       9.209  10.014  -4.613  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.639  11.223  -5.120  1.00  0.00           C  
ATOM    320  C   SER A 346       7.897  10.981  -6.435  1.00  0.00           C  
ATOM    321  O   SER A 346       7.311  11.900  -7.015  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.762  12.253  -5.261  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.955  11.621  -5.751  1.00  0.00           O  
ATOM    324  H   SER A 346       9.947   9.616  -5.121  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.933  11.592  -4.391  1.00  0.00           H  
ATOM    326  HB2 SER A 346       9.458  13.021  -5.957  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.972  12.696  -4.299  1.00  0.00           H  
ATOM    328  HG  SER A 346      11.486  11.387  -4.978  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.887   9.736  -6.886  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.218   9.406  -8.117  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.126   8.396  -7.862  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.336   7.383  -7.162  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.147   8.814  -9.199  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.362   9.621  -9.681  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       8.990  11.041 -10.053  1.00  0.00           C  
ATOM    336  CD2 LEU A 347      10.499   9.566  -8.684  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.314   9.028  -6.363  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.783  10.319  -8.496  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.501   7.882  -8.799  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.531   8.582 -10.055  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.702   9.157 -10.596  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       8.233  11.015 -10.822  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       8.603  11.545  -9.180  1.00  0.00           H  
ATOM    344 HD13 LEU A 347       9.864  11.561 -10.417  1.00  0.00           H  
ATOM    345 HD21 LEU A 347      10.150   9.965  -7.742  1.00  0.00           H  
ATOM    346 HD22 LEU A 347      10.784   8.533  -8.563  1.00  0.00           H  
ATOM    347 HD23 LEU A 347      11.335  10.143  -9.051  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.957   8.613  -8.459  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.860   7.678  -8.382  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.187   6.416  -9.150  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.522   5.444  -9.019  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.667   8.395  -9.009  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.225   9.560  -9.744  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.622   9.812  -9.222  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.646   7.414  -7.355  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.161   7.715  -9.679  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.982   8.703  -8.233  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       3.220   9.363 -10.804  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.599  10.417  -9.556  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.342   9.952 -10.012  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.657  10.654  -8.551  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.251   6.468  -9.944  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.748   5.316 -10.667  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.166   4.242  -9.650  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.769   3.062  -9.736  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.979   5.714 -11.490  1.00  0.00           C  
ATOM    367  CG  GLU A 349       6.770   6.845 -12.488  1.00  0.00           C  
ATOM    368  CD  GLU A 349       5.707   6.560 -13.510  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       5.781   5.529 -14.195  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       4.777   7.397 -13.671  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.696   7.333 -10.048  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.973   4.944 -11.320  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.745   6.049 -10.804  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       7.337   4.848 -12.026  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       6.482   7.731 -11.943  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       7.704   7.029 -12.999  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.900   4.685  -8.643  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.426   3.813  -7.627  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.286   3.426  -6.682  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.207   2.301  -6.165  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.528   4.533  -6.851  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.533   5.300  -7.722  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.216   4.461  -8.780  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.190   3.770  -8.464  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.790   4.516  -9.953  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.110   5.637  -8.570  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.834   2.935  -8.103  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.063   5.233  -6.175  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.072   3.800  -6.275  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.003   6.090  -8.229  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.288   5.733  -7.083  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.360   4.331  -6.498  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.244   4.034  -5.652  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.277   3.092  -6.386  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.497   2.403  -5.777  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.547   5.308  -5.175  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.084   5.271  -3.717  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.280   5.181  -2.784  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.257   6.479  -3.368  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.437   5.213  -6.920  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.639   3.500  -4.802  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.228   6.137  -5.301  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.681   5.473  -5.799  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.483   4.386  -3.566  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.848   4.285  -2.982  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       4.907   6.047  -2.928  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       3.930   5.161  -1.762  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.824   7.377  -3.559  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.339   6.485  -3.937  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       2.040   6.429  -2.310  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.404   3.042  -7.706  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.587   2.183  -8.552  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.111   0.776  -8.626  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.365  -0.148  -8.935  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.356   2.767  -9.952  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.092   3.599 -10.023  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.097   3.281  -9.377  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.125   4.679 -10.758  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.054   3.642  -8.131  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.638   2.161  -8.041  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.194   3.398 -10.213  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.282   1.962 -10.668  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       1.960   4.905 -11.220  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.339   5.261 -10.843  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.398   0.598  -8.372  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.933  -0.742  -8.289  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.539  -1.367  -6.952  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.304  -2.577  -6.868  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.449  -0.783  -8.507  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.225   0.032  -7.527  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.710  -0.046  -7.715  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.163   0.299  -9.053  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.436   0.599  -9.337  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.408   0.203  -8.502  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.751   1.157 -10.498  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.999   1.368  -8.284  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.445  -1.311  -9.066  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.768  -1.807  -8.424  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.664  -0.424  -9.502  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.922   1.064  -7.617  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       6.980  -0.304  -6.531  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.103   0.732  -7.074  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.079  -1.018  -7.425  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.453   0.384  -9.726  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.192  -0.348  -7.681  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.365   0.480  -8.611  1.00  0.00           H  
ATOM    447 HH21 ARG A 353      10.058   1.364 -11.193  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.688   1.442 -10.715  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.452  -0.533  -5.899  1.00  0.00           N  
ATOM    450  CA  VAL A 354       3.992  -1.036  -4.590  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.461  -0.942  -4.441  1.00  0.00           C  
ATOM    452  O   VAL A 354       1.895  -1.378  -3.443  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.691  -0.342  -3.397  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.169  -0.633  -3.441  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.449   1.155  -3.404  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.731   0.408  -5.994  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.263  -2.084  -4.578  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.289  -0.758  -2.484  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.571  -0.272  -4.376  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.668  -0.139  -2.619  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.325  -1.698  -3.375  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.389   1.353  -3.372  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       4.936   1.605  -2.551  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.870   1.564  -4.309  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.831  -0.326  -5.427  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.371  -0.192  -5.507  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.301  -1.538  -5.672  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.043  -2.316  -6.560  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.012   0.784  -6.654  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.512   0.952  -6.996  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -2.036  -0.139  -7.926  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.236  -0.230  -9.155  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.442  -1.102 -10.146  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.454  -1.954 -10.095  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.626  -1.123 -11.186  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.390   0.097  -6.109  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.038   0.236  -4.573  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.363   1.763  -6.397  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.499   0.449  -7.545  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -2.078   0.915  -6.077  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.657   1.916  -7.462  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.003  -1.088  -7.411  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -3.056   0.100  -8.189  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.491   0.408  -9.202  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.105  -2.000  -9.333  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -2.638  -2.614 -10.828  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.161  -0.505 -11.275  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -0.746  -1.761 -11.952  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.252  -1.803  -4.833  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.997  -3.029  -4.895  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.427  -2.775  -5.362  1.00  0.00           C  
ATOM    492  O   LEU A 356      -4.022  -1.733  -5.047  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.990  -3.708  -3.526  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.606  -4.074  -2.976  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.723  -4.606  -1.575  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.077  -5.100  -3.863  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.447  -1.154  -4.119  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.513  -3.683  -5.603  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.470  -3.043  -2.823  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.575  -4.614  -3.592  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.012  -3.187  -2.948  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.179  -3.857  -0.945  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.334  -5.497  -1.582  1.00  0.00           H  
ATOM    504 HD13 LEU A 356       0.260  -4.845  -1.196  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.533  -5.989  -3.923  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.225  -4.688  -4.850  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       1.034  -5.347  -3.429  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.938  -3.703  -6.143  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.302  -3.686  -6.605  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.097  -4.661  -5.745  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.499  -5.569  -5.121  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.350  -4.125  -8.073  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.528  -3.298  -8.878  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.378  -4.450  -6.431  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.701  -2.687  -6.508  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -5.000  -5.141  -8.157  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.364  -4.081  -8.439  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.508  -3.681  -9.765  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.420  -4.517  -5.724  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.276  -5.365  -4.883  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.124  -6.840  -5.254  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.232  -7.714  -4.408  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.762  -4.960  -4.973  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.454  -5.389  -6.240  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.921  -5.048  -6.249  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.572  -5.657  -7.412  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.872  -5.575  -7.716  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.700  -4.864  -6.970  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.334  -6.205  -8.776  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.824  -3.798  -6.262  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.940  -5.240  -3.864  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.300  -5.386  -4.138  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.827  -3.884  -4.914  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.982  -4.898  -7.079  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.340  -6.458  -6.350  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.378  -5.423  -5.345  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -12.037  -3.976  -6.302  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.980  -6.189  -7.992  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.410  -4.358  -6.156  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.672  -4.785  -7.218  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.752  -6.748  -9.389  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.312  -6.187  -9.006  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.841  -7.104  -6.516  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.705  -8.452  -6.993  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.404  -9.094  -6.594  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.294 -10.324  -6.556  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.942  -8.539  -8.474  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -9.393  -8.568  -8.825  1.00  0.00           C  
ATOM    549  ND1 HIS A 359     -10.161  -9.714  -8.849  1.00  0.00           N  
ATOM    550  CD2 HIS A 359     -10.231  -7.554  -9.124  1.00  0.00           C  
ATOM    551  CE1 HIS A 359     -11.410  -9.364  -9.151  1.00  0.00           C  
ATOM    552  NE2 HIS A 359     -11.508  -8.053  -9.326  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.735  -6.370  -7.159  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.498  -9.000  -6.506  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -7.511  -7.652  -8.918  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -7.430  -9.404  -8.858  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.860 -10.636  -8.670  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -9.960  -6.511  -9.197  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -12.234 -10.054  -9.245  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.430  -8.287  -6.265  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.165  -8.821  -5.809  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.362  -9.258  -4.373  1.00  0.00           C  
ATOM    563  O   LYS A 360      -3.893 -10.300  -3.951  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.031  -7.786  -5.928  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.999  -7.083  -7.282  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.691  -6.321  -7.543  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.506  -7.268  -7.751  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.727  -6.547  -8.140  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.578  -7.321  -6.321  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.943  -9.693  -6.408  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.167  -7.039  -5.160  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.084  -8.283  -5.775  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -3.200  -7.793  -8.070  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.812  -6.373  -7.268  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.809  -5.713  -8.428  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.484  -5.683  -6.696  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.312  -7.798  -6.831  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.758  -7.975  -8.527  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.577  -5.949  -8.976  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.123  -5.950  -7.387  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.475  -7.211  -8.431  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.139  -8.473  -3.660  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.503  -8.775  -2.286  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.391 -10.033  -2.279  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.237 -10.918  -1.448  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.261  -7.580  -1.695  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.548  -6.220  -1.797  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.446  -5.108  -1.295  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.240  -6.232  -1.016  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.474  -7.649  -4.077  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.605  -8.957  -1.715  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.211  -7.506  -2.202  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.442  -7.786  -0.650  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.323  -6.016  -2.834  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.374  -5.106  -1.850  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.658  -5.276  -0.252  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.950  -4.155  -1.412  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -3.585  -6.992  -1.412  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.762  -5.267  -1.103  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -4.446  -6.436   0.025  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.293 -10.086  -3.251  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.200 -11.197  -3.483  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.441 -12.514  -3.668  1.00  0.00           C  
ATOM    604  O   GLU A 362      -7.766 -13.518  -3.022  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.088 -10.854  -4.697  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.096 -11.900  -5.143  1.00  0.00           C  
ATOM    607  CD  GLU A 362      -9.567 -12.797  -6.232  1.00  0.00           C  
ATOM    608  OE1 GLU A 362      -9.518 -12.351  -7.397  1.00  0.00           O  
ATOM    609  OE2 GLU A 362      -9.233 -13.968  -5.958  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.391  -9.304  -3.835  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -8.836 -11.290  -2.614  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.625  -9.940  -4.500  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.413 -10.681  -5.521  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.357 -12.516  -4.294  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -10.981 -11.399  -5.507  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.393 -12.506  -4.482  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -5.657 -13.726  -4.721  1.00  0.00           C  
ATOM    618  C   ARG A 363      -4.808 -14.096  -3.514  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.503 -15.261  -3.288  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -4.811 -13.677  -5.989  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -3.726 -12.653  -5.983  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.599 -13.101  -6.855  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.944 -13.181  -8.285  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.227 -13.867  -9.196  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.243 -14.672  -8.800  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -2.511 -13.771 -10.495  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.109 -11.670  -4.911  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.377 -14.521  -4.827  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.359 -14.645  -6.140  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.467 -13.471  -6.822  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.126 -11.725  -6.361  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.369 -12.516  -4.973  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.749 -12.456  -6.700  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.392 -14.096  -6.489  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.712 -12.631  -8.559  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -0.999 -14.815  -7.836  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.670 -15.155  -9.468  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -3.251 -13.192 -10.852  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -1.987 -14.276 -11.187  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.472 -13.114  -2.710  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -3.682 -13.355  -1.529  1.00  0.00           C  
ATOM    642  C   TRP A 364      -4.578 -13.657  -0.349  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.110 -13.993   0.722  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -2.786 -12.166  -1.203  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -1.736 -11.865  -2.238  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.379 -12.631  -3.311  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -0.900 -10.709  -2.283  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.385 -12.011  -4.022  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.069 -10.833  -3.408  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -0.777  -9.580  -1.480  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.870  -9.867  -3.746  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364       0.155  -8.628  -1.814  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.965  -8.774  -2.932  1.00  0.00           C  
ATOM    654  H   TRP A 364      -4.752 -12.192  -2.893  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.059 -14.217  -1.718  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.412 -11.291  -1.112  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.303 -12.367  -0.257  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -1.840 -13.577  -3.556  1.00  0.00           H  
ATOM    659  HE1 TRP A 364       0.043 -12.356  -4.833  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.399  -9.447  -0.608  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.507  -9.963  -4.613  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.270  -7.746  -1.203  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.678  -7.993  -3.134  1.00  0.00           H  
ATOM    664  N   CYS A 365      -5.873 -13.561  -0.560  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -6.815 -13.808   0.485  1.00  0.00           C  
ATOM    666  C   CYS A 365      -6.880 -15.306   0.823  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.240 -15.691   1.940  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.191 -13.252   0.105  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.435 -13.367   1.399  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.220 -13.261  -1.427  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.439 -13.251   1.328  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.089 -12.209  -0.155  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -8.558 -13.792  -0.757  1.00  0.00           H  
ATOM    674  HG  CYS A 365      -9.617 -14.665   1.609  1.00  0.00           H  
ATOM    675  N   HIS A 366      -6.518 -16.159  -0.140  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -6.519 -17.597   0.123  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.180 -17.985   0.778  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.051 -19.029   1.411  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -6.779 -18.432  -1.171  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -5.555 -18.782  -1.986  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -4.806 -17.880  -2.695  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -4.927 -19.975  -2.129  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -3.779 -18.523  -3.224  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -3.798 -19.803  -2.915  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.269 -15.804  -1.016  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.307 -17.779   0.839  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.257 -19.361  -0.899  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -7.453 -17.873  -1.804  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -4.965 -16.917  -2.823  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.242 -20.915  -1.702  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.014 -18.026  -3.799  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.190 -17.127   0.584  1.00  0.00           N  
ATOM    693  CA  MET A 367      -2.867 -17.282   1.142  1.00  0.00           C  
ATOM    694  C   MET A 367      -2.897 -17.064   2.668  1.00  0.00           C  
ATOM    695  O   MET A 367      -3.937 -16.671   3.217  1.00  0.00           O  
ATOM    696  CB  MET A 367      -1.927 -16.251   0.469  1.00  0.00           C  
ATOM    697  CG  MET A 367      -1.523 -16.585  -0.951  1.00  0.00           C  
ATOM    698  SD  MET A 367      -0.483 -18.056  -1.031  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.054 -18.069  -2.769  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.339 -16.316   0.059  1.00  0.00           H  
ATOM    701  HA  MET A 367      -2.509 -18.275   0.915  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.436 -15.300   0.446  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.032 -16.143   1.061  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -2.423 -16.771  -1.520  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -0.996 -15.753  -1.389  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -0.955 -18.138  -3.359  1.00  0.00           H  
ATOM    707  HE2 MET A 367       0.471 -17.158  -3.016  1.00  0.00           H  
ATOM    708  HE3 MET A 367       0.579 -18.918  -2.981  1.00  0.00           H  
ATOM    709  N   PRO A 368      -1.772 -17.339   3.375  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.633 -17.053   4.809  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.627 -15.535   5.046  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.031 -14.766   4.169  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.263 -17.648   5.180  1.00  0.00           C  
ATOM    714  CG  PRO A 368       0.104 -18.528   4.046  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -0.549 -17.934   2.840  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.422 -17.515   5.383  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.449 -16.848   5.308  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -0.348 -18.206   6.102  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       1.178 -18.544   3.925  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.267 -19.528   4.218  1.00  0.00           H  
ATOM    721  HD2 PRO A 368       0.039 -17.136   2.411  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -0.784 -18.692   2.108  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.211 -15.097   6.223  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -1.197 -13.685   6.507  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.307 -12.910   5.508  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.920 -12.992   5.493  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -0.881 -13.348   7.992  1.00  0.00           C  
ATOM    728  CG  PHE A 369       0.538 -13.550   8.454  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.953 -14.736   9.031  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       1.446 -12.520   8.321  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       2.254 -14.889   9.467  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       2.750 -12.661   8.748  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       3.155 -13.849   9.325  1.00  0.00           C  
ATOM    734  H   PHE A 369      -0.927 -15.739   6.906  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.207 -13.363   6.292  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.118 -12.309   8.165  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -1.527 -13.948   8.617  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.250 -15.549   9.139  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       1.085 -11.615   7.852  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       2.568 -15.819   9.918  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       3.450 -11.846   8.634  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       4.174 -13.965   9.665  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.977 -12.257   4.627  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.403 -11.412   3.621  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.327 -10.006   4.164  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.282  -9.119   3.579  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.292 -11.452   2.363  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.677 -10.815   2.506  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.661 -11.369   3.324  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -2.991  -9.677   1.788  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.911 -10.791   3.413  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.239  -9.094   1.878  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.199  -9.653   2.690  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.937 -12.426   4.617  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.583 -11.773   3.372  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.777 -10.936   1.572  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.428 -12.483   2.072  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -3.448 -12.252   3.908  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -2.238  -9.232   1.157  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.663 -11.230   4.050  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -4.461  -8.205   1.308  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.179  -9.203   2.762  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.950  -9.841   5.317  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.068  -8.594   6.006  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.269  -7.917   6.279  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.349  -6.703   6.267  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.853  -8.800   7.262  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.380 -10.629   5.710  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.643  -7.929   5.379  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.258  -9.355   7.971  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.735  -9.363   6.994  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -2.140  -7.843   7.670  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.321  -8.685   6.489  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.626  -8.085   6.707  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.200  -7.596   5.384  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.722  -6.494   5.294  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.592  -9.063   7.384  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.986  -8.482   7.628  1.00  0.00           C  
ATOM    779  CD  LYS A 372       4.933  -7.217   8.484  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.302  -6.557   8.622  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.313  -7.442   9.248  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.214  -9.658   6.492  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.468  -7.233   7.353  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.163  -9.374   8.323  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.692  -9.931   6.750  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.600  -9.219   8.126  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.423  -8.239   6.671  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.266  -6.508   8.018  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       4.558  -7.471   9.465  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       6.647  -6.287   7.635  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       6.197  -5.660   9.216  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       6.976  -7.821  10.157  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       7.572  -8.228   8.616  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.174  -6.889   9.427  1.00  0.00           H  
ATOM    795  N   THR A 373       3.046  -8.412   4.369  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.527  -8.123   3.035  1.00  0.00           C  
ATOM    797  C   THR A 373       2.852  -6.865   2.466  1.00  0.00           C  
ATOM    798  O   THR A 373       3.492  -6.040   1.798  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.218  -9.335   2.140  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.743 -10.517   2.775  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.831  -9.184   0.757  1.00  0.00           C  
ATOM    802  H   THR A 373       2.600  -9.272   4.511  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.597  -7.985   3.064  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.146  -9.433   2.059  1.00  0.00           H  
ATOM    805  HG1 THR A 373       3.291 -11.266   2.365  1.00  0.00           H  
ATOM    806 HG21 THR A 373       4.901  -9.088   0.852  1.00  0.00           H  
ATOM    807 HG22 THR A 373       3.597 -10.052   0.159  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.428  -8.301   0.283  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.582  -6.697   2.773  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.853  -5.541   2.314  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.141  -4.309   3.179  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.018  -3.188   2.709  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.674  -5.801   2.189  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.940  -6.849   1.137  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.274  -6.243   3.498  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.123  -7.390   3.297  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.238  -5.326   1.325  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.147  -4.882   1.879  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.436  -7.765   1.407  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -2.004  -7.025   1.072  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.573  -6.493   0.187  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.071  -5.508   4.262  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.338  -6.386   3.385  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.813  -7.181   3.770  1.00  0.00           H  
ATOM    825  N   THR A 375       1.537  -4.521   4.433  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.904  -3.418   5.301  1.00  0.00           C  
ATOM    827  C   THR A 375       3.134  -2.705   4.745  1.00  0.00           C  
ATOM    828  O   THR A 375       4.195  -3.305   4.582  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.163  -3.883   6.758  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.945  -4.389   7.326  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.678  -2.739   7.622  1.00  0.00           C  
ATOM    832  H   THR A 375       1.609  -5.435   4.780  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.079  -2.718   5.295  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.894  -4.676   6.739  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.788  -5.273   6.964  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.599  -2.368   7.199  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.941  -1.950   7.637  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.856  -3.095   8.625  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.963  -1.452   4.410  1.00  0.00           N  
ATOM    840  CA  GLY A 376       4.042  -0.684   3.843  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.834  -0.480   2.366  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.549   0.291   1.721  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.080  -1.044   4.553  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.086   0.278   4.334  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.974  -1.208   3.996  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.874  -1.185   1.828  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.501  -1.037   0.458  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.314  -0.100   0.408  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.650   0.137   1.441  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.166  -2.399  -0.160  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.523  -3.596  -0.070  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.360  -1.822   2.371  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.330  -0.590  -0.070  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.318  -2.823   0.358  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.915  -2.260  -1.200  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.137  -4.631   0.670  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.039   0.438  -0.739  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.006   1.401  -0.856  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.075   0.871  -1.731  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.815   0.178  -2.713  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.519   2.742  -1.357  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.509   3.357  -0.425  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.094   4.270   0.510  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.849   3.009  -0.472  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       1.987   4.830   1.380  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.749   3.568   0.397  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.316   4.481   1.325  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.507   0.149  -1.551  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.416   1.539   0.132  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.979   2.640  -2.328  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.317   3.425  -1.411  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.049   4.543   0.551  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.184   2.289  -1.204  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.652   5.551   2.111  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.793   3.294   0.351  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.012   4.933   2.012  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.262   1.160  -1.389  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.352   0.629  -2.091  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.152   1.757  -2.730  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.188   2.897  -2.210  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.214  -0.221  -1.140  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -5.023   0.624  -0.187  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.058  -1.218  -1.874  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.418   1.764  -0.627  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.964  -0.015  -2.867  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.512  -0.767  -0.528  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.676   1.274  -0.749  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.611  -0.021   0.450  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.357   1.219   0.421  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.695  -0.693  -2.569  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -4.420  -1.902  -2.414  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.665  -1.770  -1.173  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.736   1.467  -3.861  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.539   2.420  -4.567  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.947   2.314  -4.009  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.669   1.377  -4.325  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.513   2.090  -6.072  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.081   3.161  -6.998  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.283   4.440  -6.892  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.635   5.426  -7.910  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.981   6.704  -7.669  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.913   7.213  -6.436  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.361   7.492  -8.661  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.642   0.559  -4.223  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.140   3.410  -4.398  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.487   1.920  -6.363  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.066   1.175  -6.228  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.045   2.807  -8.018  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -7.105   3.362  -6.720  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.468   4.879  -5.923  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.233   4.204  -6.979  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.605   5.085  -8.835  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.611   6.700  -5.633  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.204   8.171  -6.300  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.410   7.190  -9.619  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.636   8.442  -8.466  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.306   3.211  -3.136  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.599   3.132  -2.494  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.450   4.294  -2.946  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.922   5.355  -3.242  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.459   3.152  -0.923  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.803   2.932  -0.211  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.831   4.442  -0.433  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.371   1.549  -0.385  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.719   3.970  -2.914  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.067   2.204  -2.788  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.792   2.349  -0.650  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.679   3.109   0.847  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.522   3.639  -0.600  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.412   5.280  -0.788  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.838   4.446   0.648  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.816   4.524  -0.795  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.662   0.823  -0.014  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.289   1.463   0.177  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.567   1.357  -1.430  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.729   4.081  -3.060  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.618   5.166  -3.320  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.607   5.249  -2.205  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.385   4.311  -1.980  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.094   3.176  -2.957  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -11.026   6.069  -3.290  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.106   5.090  -4.278  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.581   6.346  -1.491  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.390   6.503  -0.308  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.751   7.104  -0.632  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.995   8.316  -0.521  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.651   7.291   0.818  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.267   8.698   0.355  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.399   6.530   1.224  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -11.586   9.534   1.417  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.007   7.092  -1.789  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.575   5.499   0.050  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.304   7.358   1.676  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.624   8.598  -0.506  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.172   9.202   0.048  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -10.752   6.419   0.367  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.883   7.076   2.000  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.672   5.553   1.595  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -10.682   9.036   1.736  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -11.336  10.503   1.009  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -12.250   9.660   2.259  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.612   6.257  -1.092  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.932   6.672  -1.468  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.897   7.357  -2.812  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.824   7.523  -3.397  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.311   5.334  -1.217  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.576   5.807  -1.509  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.309   7.366  -0.732  1.00  0.00           H  
ATOM    969  N   ASN A 385     -18.017   7.754  -3.321  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -18.010   8.437  -4.590  1.00  0.00           C  
ATOM    971  C   ASN A 385     -18.820   9.699  -4.514  1.00  0.00           C  
ATOM    972  O   ASN A 385     -19.936   9.709  -4.004  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -18.480   7.534  -5.771  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.969   7.208  -5.777  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -20.417   6.236  -5.166  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -20.735   7.987  -6.494  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.866   7.590  -2.853  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.987   8.732  -4.770  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -18.255   8.033  -6.703  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.928   6.606  -5.736  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -20.325   8.732  -6.988  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -21.699   7.805  -6.521  1.00  0.00           H  
ATOM    983  N   HIS A 386     -18.224  10.779  -4.943  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -18.929  12.052  -5.028  1.00  0.00           C  
ATOM    985  C   HIS A 386     -19.222  12.335  -6.482  1.00  0.00           C  
ATOM    986  O   HIS A 386     -20.265  12.893  -6.833  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -18.111  13.218  -4.431  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -17.777  13.098  -2.965  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -16.720  13.748  -2.368  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -18.394  12.410  -1.974  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -16.721  13.444  -1.068  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -17.723  12.631  -0.775  1.00  0.00           N  
ATOM    993  H   HIS A 386     -17.279  10.723  -5.196  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.863  11.946  -4.498  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -17.177  13.295  -4.966  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -18.665  14.134  -4.574  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -16.083  14.347  -2.820  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -19.265  11.782  -2.089  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -16.000  13.815  -0.353  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -18.301  11.904  -7.316  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -18.369  12.087  -8.752  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -18.840  10.767  -9.342  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -19.463   9.953  -8.629  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -16.958  12.397  -9.322  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -16.247  13.623  -8.745  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -16.401  13.988  -7.577  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -15.439  14.248  -9.557  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -17.531  11.416  -6.966  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -19.052  12.886  -8.994  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -16.318  11.546  -9.157  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -17.066  12.546 -10.387  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -15.339  13.906 -10.471  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -14.969  15.050  -9.242  1.00  0.00           H  
ATOM   1014  N   SER A 388     -18.561  10.531 -10.617  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.857   9.250 -11.210  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.793   8.260 -10.762  1.00  0.00           C  
ATOM   1017  O   SER A 388     -18.039   7.053 -10.656  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -18.882   9.355 -12.727  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -19.784  10.364 -13.132  1.00  0.00           O  
ATOM   1020  H   SER A 388     -18.139  11.225 -11.169  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.822   8.926 -10.847  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -17.895   9.589 -13.098  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.206   8.413 -13.146  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -19.883  10.973 -12.386  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.605   8.769 -10.518  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.551   7.963  -9.987  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.538   8.112  -8.472  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.951   9.169  -7.945  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.166   8.359 -10.551  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -13.678   9.762 -10.169  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -12.207   9.960 -10.527  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -11.702  11.329 -10.085  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -10.239  11.475 -10.285  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.441   9.719 -10.700  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.763   6.937 -10.248  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -13.449   7.647 -10.176  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.194   8.285 -11.627  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -14.267  10.500 -10.696  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -13.801   9.896  -9.104  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -11.618   9.199 -10.037  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -12.091   9.873 -11.598  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -12.209  12.084 -10.667  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -11.932  11.464  -9.040  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389      -9.972  11.313 -11.279  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389      -9.930  12.437 -10.046  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389      -9.706  10.812  -9.688  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -15.155   7.057  -7.744  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.925   7.144  -6.307  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.815   8.154  -5.989  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -13.001   8.499  -6.856  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.468   5.730  -5.928  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -15.035   4.862  -6.984  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.988   5.677  -8.240  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.825   7.403  -5.770  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.388   5.693  -5.929  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.845   5.467  -4.950  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.431   3.973  -7.089  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -16.056   4.605  -6.743  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -14.039   5.550  -8.739  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.802   5.400  -8.891  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.786   8.630  -4.771  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.775   9.565  -4.354  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.509   8.795  -4.018  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.293   8.378  -2.877  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -13.225  10.421  -3.142  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -12.174  11.463  -2.792  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.563  11.088  -3.421  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.464   8.325  -4.125  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -12.567  10.214  -5.194  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.343   9.764  -2.293  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -11.242  10.968  -2.566  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -12.035  12.130  -3.630  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -12.500  12.024  -1.929  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -15.308  10.328  -3.611  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.858  11.676  -2.566  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -14.468  11.729  -4.286  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.744   8.530  -5.034  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.538   7.772  -4.919  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.459   8.543  -4.184  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -8.251   9.729  -4.431  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.014   7.427  -6.287  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.924   6.661  -7.191  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.422   7.246  -8.338  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.255   5.355  -6.925  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.226   6.547  -9.198  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.067   4.642  -7.774  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.551   5.249  -8.918  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.349   4.548  -9.809  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -11.021   8.840  -5.921  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.730   6.848  -4.397  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.823   8.362  -6.786  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.086   6.883  -6.190  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392     -10.169   8.271  -8.558  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.872   4.892  -6.028  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.600   7.019 -10.093  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.290   3.616  -7.514  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.072   4.858 -10.680  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.790   7.873  -3.282  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.680   8.425  -2.561  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.623   7.344  -2.391  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.844   6.166  -2.783  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -7.104   9.014  -1.190  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -8.000  10.248  -1.279  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.360  10.814   0.093  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -9.209  12.015  -0.031  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -9.756  12.716   0.989  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -9.555  12.353   2.256  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393     -10.501  13.783   0.727  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.041   6.940  -3.080  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.261   9.210  -3.174  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.634   8.253  -0.638  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.212   9.280  -0.640  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.479  11.012  -1.837  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.907   9.980  -1.802  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.893  10.063   0.656  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.452  11.079   0.613  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -9.355  12.301  -0.964  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -9.000  11.560   2.521  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -9.940  12.861   3.032  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393     -10.681  14.093  -0.211  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393     -10.917  14.332   1.457  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.481   7.733  -1.873  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.390   6.821  -1.632  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.448   6.438  -0.196  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.309   7.298   0.677  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -2.015   7.480  -1.852  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.895   6.459  -1.800  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.951   8.317  -3.115  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.360   8.667  -1.604  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.481   5.950  -2.262  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.863   8.126  -1.002  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.900   5.965  -0.839  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -1.029   5.732  -2.588  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.045   6.973  -1.936  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.702   9.092  -3.073  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.970   8.763  -3.184  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -2.120   7.686  -3.974  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.651   5.201   0.068  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.724   4.780   1.412  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.674   3.764   1.691  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.484   2.822   0.907  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.097   4.261   1.753  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.732   4.534  -0.649  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.532   5.645   2.030  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.849   4.935   1.368  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.177   4.206   2.828  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.241   3.277   1.331  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.971   3.968   2.758  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.957   3.068   3.178  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.625   1.930   3.894  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.514   2.151   4.732  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.019   3.788   4.102  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.158   2.925   4.625  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.026   3.651   5.622  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.686   3.661   6.846  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.084   4.191   5.234  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.147   4.760   3.315  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.430   2.702   2.310  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.447   4.585   3.513  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.528   4.201   4.938  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.747   2.047   5.099  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.774   2.625   3.790  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.263   0.742   3.541  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.808  -0.405   4.177  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.102  -0.663   5.476  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.133  -0.804   5.521  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.741  -1.665   3.286  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.750  -1.574   2.145  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -1.993  -2.907   4.119  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.598  -2.658   1.098  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.588   0.630   2.835  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.845  -0.193   4.387  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.747  -1.734   2.871  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.732  -1.705   2.584  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.685  -0.608   1.669  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -2.946  -2.823   4.619  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -1.987  -3.775   3.478  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.209  -2.999   4.854  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.702  -3.624   1.568  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.360  -2.548   0.341  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.622  -2.579   0.643  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.869  -0.697   6.522  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.375  -1.041   7.789  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.170  -2.272   8.277  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.268  -2.170   8.809  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.389   0.177   8.819  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.709   0.581   9.155  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.706   1.395   8.219  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.826  -0.490   6.436  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.355  -1.367   7.630  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.859  -0.090   9.720  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.244   0.539   8.348  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.312   1.165   7.944  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.269   1.702   7.347  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.736   2.195   8.944  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.686  -3.419   7.897  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.228  -4.678   8.324  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.611  -4.974   7.835  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.189  -4.231   7.040  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.928  -3.434   7.280  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.586  -5.444   7.923  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.226  -4.748   9.400  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.125  -6.069   8.307  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.431  -6.541   7.961  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.252  -6.752   9.211  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.835  -7.443  10.139  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.343  -7.834   7.106  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.693  -8.525   6.942  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.804  -7.475   5.746  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.609  -6.592   8.956  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.914  -5.774   7.372  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.626  -8.486   7.581  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.084  -8.794   7.912  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -7.381  -7.856   6.444  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -6.558  -9.413   6.342  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -5.460  -6.736   5.311  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.830  -7.023   5.869  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.747  -8.344   5.108  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.385  -6.151   9.225  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.318  -6.197  10.314  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.566  -6.895   9.806  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.746  -7.014   8.602  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.691  -4.757  10.761  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.488  -4.037  11.359  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.210  -3.969   9.571  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.667  -5.674   8.411  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.889  -6.739  11.143  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.476  -4.809  11.500  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.691  -4.022  10.631  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.761  -3.019  11.598  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.157  -4.553  12.248  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.078  -4.455   9.149  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.478  -2.970   9.882  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.453  -3.921   8.800  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.411  -7.351  10.669  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.611  -8.004  10.219  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.803  -7.089  10.405  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.792  -6.214  11.272  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.807  -9.347  10.929  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.675 -10.329  10.663  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -10.788 -11.591  11.472  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -11.323 -12.605  10.958  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -10.333 -11.606  12.648  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.267  -7.249  11.634  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.493  -8.182   9.160  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.880  -9.187  11.993  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.726  -9.793  10.579  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.700 -10.591   9.616  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -9.737  -9.846  10.889  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.787  -7.254   9.570  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.997  -6.494   9.644  1.00  0.00           C  
ATOM   1252  C   THR A 403     -16.104  -7.430  10.050  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.885  -8.647  10.117  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.334  -5.780   8.303  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.403  -6.712   7.226  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.310  -4.720   7.978  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.722  -7.960   8.885  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.889  -5.758  10.426  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.299  -5.308   8.400  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.796  -7.442   7.399  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.291  -3.985   8.770  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.341  -5.185   7.884  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.583  -4.249   7.046  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.261  -6.919  10.310  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.339  -7.752  10.785  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.278  -8.155   9.662  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.341  -8.735   9.910  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.095  -7.034  11.884  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.422  -5.958  10.186  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.902  -8.643  11.212  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.418  -6.787  12.689  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.874  -7.684  12.256  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.534  -6.130  11.489  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.897  -7.889   8.430  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.793  -8.195   7.333  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.991  -8.693   6.128  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -18.178  -7.951   5.578  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.604  -6.916   6.995  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -22.017  -7.135   6.429  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -22.051  -7.707   5.017  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -21.522  -6.725   3.981  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -21.685  -7.244   2.612  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -18.012  -7.494   8.261  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.477  -8.966   7.654  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.700  -6.332   7.899  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -20.037  -6.338   6.281  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.544  -7.817   7.080  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.532  -6.186   6.435  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -21.433  -8.594   4.994  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -23.070  -7.966   4.774  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -22.073  -5.802   4.062  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -20.474  -6.541   4.167  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -21.207  -8.160   2.489  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -22.690  -7.375   2.375  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -21.284  -6.581   1.916  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -19.187  -9.962   5.755  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.530 -10.534   4.576  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -19.088  -9.863   3.323  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.312  -9.741   3.152  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.690 -12.088   4.479  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.150 -12.636   3.182  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.037 -12.801   5.644  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.797 -10.524   6.282  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.482 -10.281   4.637  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.738 -12.306   4.515  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -17.104 -12.382   3.094  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -18.265 -13.709   3.171  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.695 -12.206   2.354  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.456 -12.449   6.574  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.205 -13.864   5.547  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.975 -12.609   5.633  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.214  -9.414   2.487  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.575  -8.656   1.311  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.477  -9.471   0.037  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -18.227 -10.686   0.065  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.692  -7.414   1.221  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.218  -7.710   1.383  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.469  -8.264   0.354  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.580  -7.451   2.582  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.144  -8.551   0.530  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.252  -7.731   2.745  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.551  -8.279   1.720  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.257  -8.582   1.890  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.266  -9.610   2.648  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.597  -8.327   1.414  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -17.829  -6.948   0.257  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -17.980  -6.717   1.994  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -15.938  -8.484  -0.593  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.139  -7.026   3.399  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.548  -8.982  -0.259  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.747  -7.525   3.677  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -11.781  -8.432   1.070  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.698  -8.805  -1.069  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.589  -9.399  -2.356  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.369  -8.827  -3.064  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.319  -7.648  -3.417  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -19.852  -9.156  -3.184  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -19.853  -9.802  -4.572  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.820 -11.326  -4.538  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.858 -11.977  -4.482  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.651 -11.904  -4.624  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -18.947  -7.856  -1.025  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.465 -10.459  -2.196  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.696  -9.546  -2.636  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -19.983  -8.091  -3.303  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.745  -9.491  -5.095  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -18.986  -9.449  -5.111  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -17.836 -11.360  -4.709  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.626 -12.886  -4.617  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.389  -9.649  -3.191  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.160  -9.353  -3.902  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.092 -10.369  -5.022  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -15.983 -11.240  -5.037  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -13.983  -9.525  -2.934  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.578  -9.206  -3.445  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -12.470  -7.753  -3.862  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.552  -9.528  -2.375  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.473 -10.538  -2.779  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.198  -8.347  -4.292  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.178  -8.868  -2.100  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -13.993 -10.542  -2.570  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.366  -9.819  -4.309  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -12.686  -7.120  -3.015  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -11.467  -7.553  -4.213  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.175  -7.553  -4.656  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.779  -8.973  -1.478  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.574 -10.585  -2.158  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.568  -9.251  -2.723  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.151 -10.205  -6.025  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -13.910 -11.278  -7.042  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.000 -12.572  -6.315  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.240 -12.759  -5.366  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -13.636  -9.375  -6.067  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -14.664 -11.238  -7.813  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -12.920 -11.175  -7.458  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.828 -13.497  -6.795  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.497 -14.386  -5.872  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.680 -15.186  -4.952  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.293 -16.314  -5.200  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.987 -13.568  -7.756  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.208 -13.838  -5.277  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.042 -15.092  -6.474  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.495 -14.560  -3.864  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -14.002 -15.058  -2.684  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.935 -14.433  -1.635  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.500 -13.347  -1.899  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.510 -14.653  -2.550  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.816 -15.574  -1.703  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.302 -13.229  -2.029  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.719 -13.604  -3.882  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -14.117 -16.132  -2.688  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.184 -14.714  -3.581  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.643 -16.343  -2.261  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.766 -12.521  -2.701  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -12.756 -13.150  -1.052  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.242 -13.015  -1.961  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.164 -15.063  -0.539  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -16.058 -14.502   0.452  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.383 -14.332   1.794  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -15.253 -15.283   2.573  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.396 -15.267   0.580  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.448 -14.909  -0.480  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -18.160 -15.506  -1.853  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.321 -16.976  -1.895  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -17.844 -17.775  -2.873  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.092 -17.277  -3.846  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -18.134 -19.065  -2.880  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.701 -15.910  -0.366  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.276 -13.506   0.091  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -17.180 -16.320   0.476  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.813 -15.085   1.558  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.423 -15.240  -0.154  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.437 -13.830  -0.565  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.849 -15.069  -2.558  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.149 -15.252  -2.134  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -18.858 -17.359  -1.164  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -16.857 -16.307  -3.898  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -16.736 -17.881  -4.567  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -18.708 -19.504  -2.187  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -17.785 -19.665  -3.606  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.946 -13.122   2.051  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.250 -12.799   3.265  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.781 -11.464   3.846  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.277 -10.617   3.103  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.705 -12.732   2.995  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.971 -12.446   4.195  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.375 -11.700   1.923  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.114 -12.395   1.414  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.446 -13.591   3.973  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.381 -13.701   2.647  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -12.342 -13.004   4.889  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.884 -11.957   1.005  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.699 -10.723   2.250  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.309 -11.679   1.755  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.791 -11.355   5.166  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -15.144 -10.127   5.884  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.924  -9.393   6.427  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.930  -8.975   7.577  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -16.054 -10.479   7.089  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.459 -11.539   8.044  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.579 -12.743   7.807  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.893 -11.113   9.142  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.645 -12.156   5.707  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.705  -9.477   5.229  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.209  -9.578   7.662  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -17.008 -10.820   6.728  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.888 -10.142   9.305  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.484 -11.763   9.752  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.931  -9.129   5.642  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.818  -8.418   6.201  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.317  -7.217   5.415  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.643  -7.024   4.247  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.735  -9.324   6.827  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.158 -10.469   6.012  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.563 -10.067   4.686  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.548 -11.108   4.241  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -9.065 -12.496   4.357  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.914  -9.378   4.695  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.294  -7.908   7.029  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.911  -8.726   7.183  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -11.232  -9.772   7.677  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.375 -10.930   6.595  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.942 -11.193   5.845  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.357 -10.023   3.953  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -9.077  -9.107   4.777  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.277 -10.912   3.214  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.678 -10.996   4.871  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.952 -12.646   3.833  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.366 -13.180   3.997  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -9.229 -12.760   5.349  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.569  -6.401   6.084  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.108  -5.167   5.538  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.726  -4.895   5.948  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.131  -5.662   6.668  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.255  -6.657   6.982  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.179  -5.125   4.471  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.703  -4.344   5.899  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.218  -3.834   5.504  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.919  -3.416   5.870  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.068  -2.164   6.598  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.091  -1.457   6.434  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.104  -3.148   4.649  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.095  -4.249   3.649  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -6.625  -3.749   2.335  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -4.724  -4.815   3.527  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.738  -3.273   4.891  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.403  -4.137   6.488  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.477  -2.249   4.181  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.091  -2.983   4.987  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -6.757  -5.025   3.989  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -6.025  -2.924   1.983  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -6.620  -4.560   1.623  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -7.640  -3.419   2.515  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.390  -5.015   4.539  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -4.727  -5.724   2.945  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -4.074  -4.069   3.101  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.118  -1.844   7.388  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.211  -0.581   8.041  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.528   0.417   7.128  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.316   0.482   7.070  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.573  -0.612   9.413  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.747   0.642  10.202  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.869   0.528  11.164  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -6.691   0.124  12.307  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.015   0.831  10.726  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.333  -2.451   7.478  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.258  -0.324   8.111  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.002  -1.431   9.969  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.516  -0.785   9.298  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.830   0.891  10.712  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.996   1.410   9.483  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.099   1.118   9.790  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.754   0.748  11.354  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.300   1.108   6.352  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.749   2.021   5.387  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.528   3.365   6.005  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.344   3.826   6.818  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.631   2.138   4.153  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.936   0.840   3.416  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.572   1.113   2.077  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.695   0.013   3.241  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.272   1.020   6.463  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.788   1.629   5.087  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.556   2.608   4.447  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.143   2.798   3.456  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.640   0.272   4.003  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.488   1.672   2.186  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.883   1.677   1.466  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.790   0.176   1.588  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.940   0.588   2.729  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.340  -0.285   4.218  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.949  -0.862   2.664  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.425   3.977   5.664  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.097   5.240   6.222  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.580   6.270   5.202  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.608   6.029   4.486  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -3.150   5.037   7.390  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.677   6.307   8.016  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.041   6.057   9.354  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.904   5.144   9.222  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.203   5.160   9.974  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.214   5.804  11.140  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.287   4.496   9.567  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.790   3.531   5.058  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -5.018   5.633   6.627  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.652   4.455   8.148  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.289   4.488   7.040  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.917   6.706   7.358  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.472   7.033   8.084  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.729   7.021   9.728  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.783   5.637  10.016  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.983   4.541   8.450  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.593   6.285  11.490  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.036   5.831  11.715  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.306   3.987   8.695  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.140   4.475  10.096  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.251   7.415   5.162  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.899   8.540   4.276  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.173   9.604   5.114  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.811  10.492   5.681  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.172   9.194   3.690  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.156   8.259   3.052  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -7.305   7.806   3.673  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -6.174   7.730   1.819  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.960   7.038   2.812  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.320   6.958   1.668  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -5.024   7.506   5.759  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.264   8.186   3.478  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.693   9.705   4.487  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.874   9.925   2.951  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -7.614   8.019   4.589  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.420   7.873   1.058  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -8.897   6.545   3.023  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.868   9.480   5.250  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.133  10.382   6.131  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.474   9.965   7.496  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.200   8.855   7.867  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.414   8.726   4.823  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.078  10.324   5.961  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.316  11.435   6.016  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.117  10.774   8.225  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.651  10.282   9.441  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.152  10.323   9.339  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.839  11.268   9.732  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.106  11.021  10.687  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.445  12.516  10.791  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.675  13.213   9.783  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -2.424  13.023  11.994  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.255  11.682   7.900  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.366   9.238   9.488  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.543  10.543  11.546  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -1.033  10.901  10.726  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -2.196  12.423  12.740  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -2.623  13.974  12.112  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.625   9.314   8.716  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -6.034   9.032   8.561  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -6.182   7.575   8.703  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.845   6.856   7.789  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.510   9.450   7.208  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.996   9.287   7.010  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.416   8.692   5.985  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.762   9.778   7.833  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.953   8.711   8.328  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.591   9.544   9.333  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.180  10.451   6.969  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.013   8.727   6.585  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.613   7.135   9.777  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.619   5.718  10.028  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -8.033   5.170   9.899  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.906   5.471  10.710  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -6.041   5.443  11.404  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.679   3.994  11.642  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.260   3.726  13.074  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.462   2.640  13.597  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.668   4.695  13.713  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.996   7.788  10.398  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.990   5.253   9.283  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -5.145   6.034  11.519  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.759   5.741  12.152  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.518   3.363  11.389  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.841   3.766  10.993  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -4.515   5.548  13.255  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -4.398   4.521  14.640  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.259   4.402   8.867  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.563   3.857   8.574  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.457   2.391   8.218  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.367   1.861   8.066  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.189   4.621   7.411  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.749   5.988   7.763  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.118   6.742   6.504  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -12.176   7.727   6.726  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -12.177   8.977   6.272  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -11.044   9.562   5.905  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -13.310   9.673   6.272  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.526   4.159   8.253  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.187   3.979   9.445  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.436   4.757   6.650  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -10.989   4.024   6.999  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.626   5.870   8.380  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.997   6.548   8.302  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.240   7.248   6.134  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.455   6.029   5.766  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -12.970   7.347   7.167  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -10.147   9.096   5.957  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -11.016  10.509   5.581  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -14.176   9.287   6.599  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -13.347  10.627   5.961  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.573   1.730   8.147  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.634   0.362   7.711  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.356   0.309   6.406  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.483   0.780   6.300  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.410  -0.562   8.679  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.465  -1.985   8.115  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.801  -0.555  10.065  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.408   2.172   8.402  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.624  -0.002   7.601  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.423  -0.193   8.737  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.455  -2.331   7.943  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.959  -2.654   8.802  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.984  -1.983   7.166  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.765  -0.852   9.995  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.859   0.440  10.479  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.336  -1.245  10.700  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.732  -0.231   5.426  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.357  -0.439   4.191  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.282  -1.871   3.787  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.210  -2.490   3.824  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.805   0.485   3.144  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.242   1.887   3.377  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.572   2.168   3.383  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -10.342   2.902   3.587  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -13.032   3.447   3.596  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -10.775   4.186   3.800  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -12.131   4.462   3.805  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.798  -0.501   5.506  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.399  -0.197   4.335  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.729   0.448   3.219  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.101   0.176   2.154  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -13.222   1.322   3.229  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -9.288   2.677   3.593  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -14.093   3.652   3.595  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -10.052   4.972   3.957  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.483   5.470   3.972  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.440  -2.408   3.474  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.579  -3.761   2.996  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.945  -3.857   1.635  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.889  -2.855   0.899  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.049  -4.123   2.877  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.814  -4.123   4.178  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.300  -4.249   3.907  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.128  -4.246   5.114  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.451  -4.034   5.099  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -19.084  -3.870   3.933  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.140  -3.993   6.235  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.235  -1.844   3.565  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.096  -4.440   3.684  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.516  -3.402   2.222  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.132  -5.103   2.430  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.478  -4.957   4.777  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.603  -3.194   4.682  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.603  -3.410   3.298  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.489  -5.155   3.353  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.646  -4.400   5.956  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.607  -3.903   3.045  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -20.072  -3.692   3.890  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.724  -4.111   7.142  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.129  -3.826   6.220  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.539  -5.052   1.263  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.840  -5.277  -0.009  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.742  -4.918  -1.211  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.268  -4.703  -2.308  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.389  -6.745  -0.145  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.700  -7.422   1.062  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.170  -8.798   0.689  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.616  -6.576   1.654  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.689  -5.804   1.877  1.00  0.00           H  
ATOM   1717  HA  LEU A 431      -9.970  -4.639  -0.028  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.266  -7.326  -0.388  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.715  -6.796  -0.986  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.458  -7.586   1.816  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -8.457  -8.706  -0.115  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -8.690  -9.243   1.548  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.990  -9.425   0.372  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -7.860  -6.385   0.910  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.060  -5.653   1.999  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.190  -7.107   2.493  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.040  -4.834  -0.969  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.012  -4.549  -2.012  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.950  -3.083  -2.468  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.245  -2.782  -3.612  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.432  -4.858  -1.533  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.910  -3.969  -0.388  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.375  -4.128  -0.089  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.742  -4.225   1.099  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.185  -4.176  -1.054  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.339  -4.959  -0.046  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.794  -5.180  -2.862  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.101  -4.715  -2.367  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.482  -5.888  -1.214  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.358  -4.232   0.502  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.714  -2.938  -0.643  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.528  -2.189  -1.578  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.547  -0.750  -1.867  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.300  -0.334  -2.624  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.168   0.818  -3.060  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.660   0.079  -0.573  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.903  -0.165   0.239  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.145   0.205  -0.242  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -14.822  -0.739   1.495  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.286   0.002   0.511  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -15.957  -0.947   2.252  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.191  -0.576   1.761  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.170  -2.496  -0.716  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.411  -0.550  -2.485  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.817  -0.154   0.060  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.624   1.129  -0.822  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.218   0.654  -1.221  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -13.856  -1.032   1.881  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.250   0.295   0.123  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -15.875  -1.397   3.231  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.081  -0.737   2.353  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.408  -1.268  -2.781  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.145  -1.031  -3.415  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.290  -1.050  -4.938  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -11.012  -1.889  -5.499  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.098  -2.074  -2.941  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.788  -1.906  -3.668  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.885  -1.967  -1.433  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.622  -2.175  -2.482  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.807  -0.050  -3.117  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.484  -3.060  -3.148  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.451  -0.888  -3.550  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.050  -2.589  -3.271  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.940  -2.104  -4.719  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.822  -2.137  -0.923  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.161  -2.705  -1.117  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.518  -0.980  -1.194  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.653  -0.103  -5.582  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.654   0.034  -6.994  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.662  -0.968  -7.630  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.929  -1.678  -6.923  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.204   1.436  -7.269  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.808   2.314  -6.341  1.00  0.00           O  
ATOM   1784  H   SER A 435      -9.137   0.587  -5.104  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.654  -0.083  -7.379  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.130   1.497  -7.178  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.507   1.724  -8.266  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.711   2.014  -6.178  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.643  -1.039  -8.947  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.709  -1.932  -9.641  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.918  -1.150 -10.657  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.382  -1.699 -11.624  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.449  -3.088 -10.324  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.257  -3.912  -9.364  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.739  -4.846  -8.734  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.530  -3.601  -9.256  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.289  -0.524  -9.480  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -7.030  -2.326  -8.901  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -9.116  -2.696 -11.077  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.726  -3.735 -10.793  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.875  -2.861  -9.807  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.111  -4.094  -8.644  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.795   0.109 -10.388  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.178   1.057 -11.282  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.936   1.663 -10.632  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.673   1.424  -9.444  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.224   2.112 -11.616  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.828   2.747 -10.389  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.177   3.344 -10.647  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.300   4.501 -11.000  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.213   2.543 -10.482  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.109   0.422  -9.516  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.896   0.543 -12.189  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -6.760   2.892 -12.201  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -8.016   1.656 -12.191  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -7.923   1.998  -9.620  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -7.165   3.527 -10.042  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.075   1.607 -10.223  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.118   2.901 -10.571  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.199   2.447 -11.383  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.952   3.014 -10.903  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.138   4.423 -10.325  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.243   4.987 -10.345  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.893   3.011 -12.019  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.297   3.765 -13.276  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -1.226   3.745 -14.334  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.968   2.671 -14.928  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -0.637   4.800 -14.626  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.508   2.676 -12.285  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.600   2.376 -10.106  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -0.988   3.459 -11.637  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.683   1.987 -12.293  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -3.187   3.311 -13.682  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.506   4.792 -13.012  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -2.068   4.940  -9.762  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -2.010   6.286  -9.204  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.497   7.275 -10.208  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.869   6.899 -11.208  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.077   6.328  -8.003  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.620   5.690  -6.789  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -1.218   4.435  -6.407  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.527   6.358  -6.022  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -1.717   3.850  -5.264  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -3.038   5.782  -4.882  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.630   4.526  -4.502  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.263   4.375  -9.711  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.993   6.588  -8.874  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.171   5.802  -8.264  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.830   7.355  -7.777  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -0.508   3.906  -7.023  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.829   7.345  -6.346  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -1.393   2.861  -4.974  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.762   6.319  -4.286  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -3.026   4.075  -3.604  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.737   8.534  -9.936  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.246   9.591 -10.761  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.433  10.525  -9.882  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.430  10.367  -8.649  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.400  10.391 -11.420  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.139  11.101 -10.414  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.351   9.457 -12.135  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.255   8.791  -9.147  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.629   9.140 -11.519  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -1.982  11.084 -12.134  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -3.970  11.387 -10.821  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.803   8.889 -12.873  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.763   8.792 -11.391  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.142  10.025 -12.600  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.241  11.488 -10.481  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       1.013  12.464  -9.728  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.098  13.355  -8.888  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.463  13.750  -7.786  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.916  13.286 -10.649  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       1.172  14.031 -11.725  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       2.082  14.754 -12.670  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       2.612  14.122 -13.617  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.270  15.962 -12.509  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.223  11.538 -11.462  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.628  11.925  -9.024  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.455  14.006 -10.051  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.626  12.623 -11.123  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.568  13.331 -12.283  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.533  14.747 -11.227  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.108  13.622  -9.385  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.066  14.415  -8.645  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.495  13.651  -7.390  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.662  14.225  -6.308  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.293  14.754  -9.513  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.202  15.602  -8.816  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.351  13.294 -10.279  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.575  15.329  -8.349  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -2.970  15.261 -10.410  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.802  13.841  -9.780  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -3.827  16.491  -8.846  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.654  12.358  -7.532  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.038  11.524  -6.415  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.884  11.412  -5.447  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.073  11.489  -4.227  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.451  10.152  -6.911  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.595  10.199  -7.900  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.881  10.694  -7.303  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.751   9.853  -7.041  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.055  11.934  -7.109  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.517  11.959  -8.418  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.876  11.991  -5.922  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.600   9.689  -7.388  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.755   9.550  -6.066  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.322  10.858  -8.711  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.754   9.205  -8.289  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.688  11.270  -6.003  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.531  11.164  -5.220  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.721  12.396  -4.345  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.982  12.285  -3.142  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.743  11.002  -6.144  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.023  10.745  -5.407  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.831  11.794  -4.989  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.407   9.456  -5.115  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.987  11.552  -4.291  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.565   9.208  -4.423  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.353  10.255  -4.009  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.624  11.209  -6.985  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.457  10.289  -4.591  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.561  10.184  -6.822  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.862  11.909  -6.718  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.539  12.809  -5.213  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.785   8.634  -5.441  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.606  12.375  -3.967  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.853   8.191  -4.202  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.261  10.059  -3.461  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.586  13.565  -4.949  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.782  14.809  -4.235  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.235  14.989  -3.101  1.00  0.00           C  
ATOM   1933  O   MET A 445       0.108  15.521  -2.050  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.847  16.026  -5.176  1.00  0.00           C  
ATOM   1935  CG  MET A 445      -0.432  16.360  -5.920  1.00  0.00           C  
ATOM   1936  SD  MET A 445      -0.302  17.844  -6.949  1.00  0.00           S  
ATOM   1937  CE  MET A 445       0.066  19.099  -5.719  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.381  13.577  -5.913  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.745  14.697  -3.757  1.00  0.00           H  
ATOM   1940  HB2 MET A 445       1.165  16.895  -4.625  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       1.596  15.784  -5.918  1.00  0.00           H  
ATOM   1942  HG2 MET A 445      -0.652  15.531  -6.579  1.00  0.00           H  
ATOM   1943  HG3 MET A 445      -1.235  16.489  -5.210  1.00  0.00           H  
ATOM   1944  HE1 MET A 445      -0.722  19.128  -4.982  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.002  18.873  -5.233  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       0.139  20.062  -6.204  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.469  14.485  -3.290  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.480  14.533  -2.222  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.042  13.709  -1.023  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.281  14.069   0.141  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.808  14.013  -2.704  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.375  14.810  -3.829  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.778  14.373  -4.115  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.339  15.020  -5.373  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -5.618  14.583  -6.595  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.702  14.095  -4.163  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.611  15.565  -1.930  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.680  12.993  -3.036  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.510  14.031  -1.884  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.353  15.849  -3.537  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.752  14.665  -4.699  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.783  13.298  -4.206  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.354  14.677  -3.254  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.383  14.758  -5.466  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.250  16.090  -5.271  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -4.600  14.789  -6.525  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -5.742  13.557  -6.763  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -5.971  15.089  -7.433  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.401  12.613  -1.304  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.899  11.754  -0.276  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.303  12.382   0.407  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.404  12.364   1.637  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.562  10.414  -0.851  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.190   9.556   0.086  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.257   8.996   1.242  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.545   9.177  -0.056  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.763   8.324   1.846  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.879   8.406   1.055  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.511   9.429  -1.024  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.146   7.882   1.233  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.765   8.904  -0.848  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       4.070   8.139   0.272  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.246  12.370  -2.245  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.682  11.632   0.458  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.485   9.931  -1.125  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447       0.036  10.555  -1.740  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.259   9.105   1.629  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.706   7.860   2.708  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.278  10.025  -1.895  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.400   7.285   2.096  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.540   9.085  -1.575  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       5.075   7.756   0.366  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.203  12.927  -0.388  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.344  13.648   0.110  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.909  14.713   1.098  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.434  14.766   2.198  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       3.148  14.251  -1.059  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.958  15.517  -0.733  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       5.056  15.289   0.294  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.224  14.509  -0.284  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.933  15.252  -1.346  1.00  0.00           N  
ATOM   2002  H   LYS A 448       1.098  12.822  -1.359  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.972  12.940   0.631  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.832  13.500  -1.426  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.440  14.475  -1.835  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.410  15.863  -1.650  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.275  16.270  -0.367  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.395  16.248   0.655  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.616  14.737   1.114  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.922  14.303   0.514  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.857  13.577  -0.687  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.328  15.523  -2.145  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.366  16.117  -0.965  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.720  14.682  -1.717  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.918  15.511   0.738  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.472  16.548   1.638  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.239  15.972   2.867  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.242  16.596   3.912  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.377  17.593   0.928  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -1.596  17.032   0.257  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -2.396  18.062  -0.451  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.471  18.456   0.069  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -1.977  18.514  -1.533  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.481  15.413  -0.143  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.372  17.026   1.997  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -0.696  18.338   1.641  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449       0.235  18.064   0.175  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.278  16.288  -0.459  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.210  16.564   1.013  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.774  14.753   2.759  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.441  14.127   3.875  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.398  13.651   4.876  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.543  13.847   6.076  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.309  12.971   3.400  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.706  14.236   1.926  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.068  14.869   4.349  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.684  12.241   2.907  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.807  12.515   4.242  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.045  13.341   2.701  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.674  13.053   4.361  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.787  12.585   5.179  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.508  13.768   5.777  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.844  13.765   6.942  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.767  11.773   4.334  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.141  10.576   3.664  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.753   9.229   4.797  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.404   8.691   5.198  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.710  12.897   3.389  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.400  11.961   5.970  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.197  12.406   3.574  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.550  11.410   4.984  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.225  10.890   3.185  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.821  10.206   2.911  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.914   8.458   4.275  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.921   9.496   5.699  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.364   7.818   5.832  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.696  14.790   4.967  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.387  16.012   5.356  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.628  16.688   6.494  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.217  17.099   7.504  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.450  16.941   4.140  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.349  18.129   4.276  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       3.855  19.352   4.704  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.689  18.024   3.951  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       4.684  20.446   4.805  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.523  19.114   4.052  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.018  20.327   4.480  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.363  14.720   4.044  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.390  15.771   5.673  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.777  16.377   3.280  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.450  17.301   3.953  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       2.810  19.443   4.961  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       6.078  17.073   3.616  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       4.292  21.395   5.139  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       7.568  19.020   3.797  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.667  21.185   4.558  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.318  16.759   6.334  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.440  17.363   7.317  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.347  16.476   8.572  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.105  16.961   9.679  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.949  17.593   6.696  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.801  18.345   7.542  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.927  16.411   5.501  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.868  18.317   7.582  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.835  18.125   5.764  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.407  16.635   6.496  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.303  17.716   8.077  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.553  15.181   8.394  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.552  14.243   9.495  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.836  14.368  10.267  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.889  14.119  11.462  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.449  12.831   8.959  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.686  14.824   7.490  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.296  14.431  10.134  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.287  12.633   8.306  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.463  12.132   9.781  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.471  12.718   8.403  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.866  14.749   9.560  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.172  14.816  10.127  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.886  13.520   9.887  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.947  13.261  10.451  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.729  14.980   8.617  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.718  15.624   9.663  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.096  14.985  11.190  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.303  12.691   9.029  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.860  11.419   8.754  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.783  11.447   7.563  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.532  12.142   6.566  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.788  10.359   8.610  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.073  10.044   9.917  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.476   8.350   9.982  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.642   8.243   8.419  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.486  12.944   8.537  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.463  11.164   9.612  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.034  10.758   7.937  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.198   9.452   8.195  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.758  10.197  10.738  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.233  10.714  10.025  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.346   8.469   7.632  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.234   7.254   8.278  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       0.848   8.976   8.395  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.845  10.701   7.685  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.888  10.627   6.695  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.424   9.832   5.470  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.651   8.869   5.593  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.110   9.937   7.318  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.355   9.982   6.462  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.486   9.151   7.012  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.299   9.628   7.816  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.583   7.932   6.558  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.942  10.163   8.496  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.174  11.626   6.402  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.336  10.416   8.258  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.867   8.902   7.506  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457      10.109   9.616   5.475  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.683  11.008   6.385  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      10.923   7.634   5.895  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.315   7.360   6.879  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.880  10.247   4.304  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.636   9.543   3.090  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.616   8.370   3.062  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.686   8.441   3.689  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.891  10.474   1.873  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.863  11.600   1.537  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.570  11.059   0.996  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.556  12.506   2.701  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.438  11.045   4.215  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.614   9.199   3.085  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.846  10.953   2.028  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.982   9.840   1.002  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.320  12.195   0.767  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.763  10.465   0.114  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.081  10.453   1.744  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.927  11.887   0.723  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       6.158  11.894   3.497  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       7.445  13.027   3.022  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.797  13.204   2.373  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.294   7.287   2.381  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.179   6.153   2.313  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.317   6.372   1.303  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.350   7.370   0.560  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.280   4.987   1.894  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.016   5.599   1.377  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.093   7.093   1.592  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.614   5.953   3.280  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.780   4.412   1.129  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.089   4.354   2.749  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.966   5.410   0.315  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.162   5.181   1.886  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.241   7.585   0.641  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.205   7.499   2.047  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.230   5.461   1.273  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.369   5.546   0.420  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.229   4.578  -0.719  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.473   3.609  -0.632  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.626   5.218   1.230  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.431   3.961   1.888  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.903   6.305   2.264  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.162   4.664   1.842  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.497   6.517  -0.039  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.466   5.138   0.557  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      13.549   4.075   2.840  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.060   6.390   2.935  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.790   6.056   2.826  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.051   7.248   1.760  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.971   4.835  -1.773  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.983   3.998  -2.957  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.547   2.651  -2.580  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.159   1.618  -3.115  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.865   4.624  -4.054  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.530   6.053  -4.525  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      12.066   6.213  -4.881  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.999   7.118  -3.547  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.544   5.625  -1.766  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.972   3.894  -3.323  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.882   4.630  -3.691  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.823   3.972  -4.915  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      14.069   6.203  -5.443  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.810   5.500  -5.650  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.462   6.031  -4.005  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.888   7.215  -5.242  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      15.054   6.996  -3.345  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.839   8.091  -3.990  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.430   7.064  -2.631  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.435   2.699  -1.606  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.091   1.543  -1.059  1.00  0.00           C  
ATOM   2207  C   ASP A 462      14.062   0.601  -0.453  1.00  0.00           C  
ATOM   2208  O   ASP A 462      14.095  -0.586  -0.710  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.132   1.987  -0.016  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.974   0.857   0.564  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.415   0.962   1.730  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.260  -0.123  -0.141  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.657   3.574  -1.232  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.597   1.033  -1.864  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.803   2.697  -0.476  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.614   2.479   0.795  1.00  0.00           H  
ATOM   2217  N   GLU A 463      13.084   1.148   0.274  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      12.078   0.316   0.892  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.963  -0.017  -0.071  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.372  -1.088   0.009  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.562   0.896   2.195  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      12.638   0.970   3.261  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      13.365  -0.357   3.444  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      12.828  -1.255   4.114  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      14.496  -0.511   2.928  1.00  0.00           O  
ATOM   2226  H   GLU A 463      13.014   2.118   0.394  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.582  -0.613   1.110  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      11.186   1.892   2.010  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.758   0.276   2.561  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      13.353   1.725   2.971  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      12.181   1.250   4.199  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.691   0.885  -1.003  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.748   0.616  -2.082  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.184  -0.648  -2.848  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.362  -1.518  -3.170  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.674   1.833  -3.059  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       8.957   3.032  -2.421  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.042   1.471  -4.387  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.503   2.780  -2.072  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.106   1.778  -0.964  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.773   0.443  -1.651  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.693   2.126  -3.268  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.471   3.307  -1.512  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       8.994   3.860  -3.111  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.610   0.677  -4.849  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.028   1.146  -4.213  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.037   2.339  -5.026  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       6.966   2.481  -2.962  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.455   1.996  -1.331  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.069   3.682  -1.669  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.487  -0.768  -3.054  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.074  -1.887  -3.784  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.910  -3.185  -2.992  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.854  -4.276  -3.553  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.556  -1.635  -4.008  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.197  -2.586  -5.025  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.369  -2.955  -4.888  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.483  -2.933  -6.079  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.079  -0.062  -2.713  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.583  -1.961  -4.742  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.700  -0.615  -4.328  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.028  -1.789  -3.048  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      12.567  -2.584  -6.214  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      13.893  -3.560  -6.715  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.822  -3.050  -1.688  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.659  -4.184  -0.793  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.210  -4.622  -0.802  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.902  -5.818  -0.740  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.033  -3.785   0.622  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.371  -3.118   0.730  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.525  -3.997   0.311  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.756  -3.144   0.048  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.089  -2.229   1.170  1.00  0.00           N  
ATOM   2274  H   LYS A 466      11.864  -2.142  -1.315  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.301  -4.992  -1.113  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.301  -3.063   0.948  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      12.017  -4.652   1.263  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.379  -2.237   0.107  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.504  -2.837   1.761  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.739  -4.709   1.094  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.262  -4.519  -0.597  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.589  -3.811  -0.112  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.587  -2.563  -0.848  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.254  -1.695   1.495  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.473  -2.729   1.995  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.786  -1.521   0.848  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.314  -3.650  -0.877  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.913  -3.944  -0.894  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.526  -4.612  -2.183  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.927  -5.671  -2.148  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.048  -2.717  -0.629  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.383  -1.970   0.665  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.455  -2.893   1.895  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.207  -3.744   2.070  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.266  -4.566   3.294  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.603  -2.711  -0.893  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.748  -4.661  -0.103  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.122  -2.041  -1.467  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.022  -3.047  -0.565  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.346  -1.497   0.542  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.636  -1.210   0.829  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.305  -3.550   1.781  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.599  -2.285   2.775  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.345  -3.093   2.111  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.128  -4.393   1.209  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       7.128  -5.146   3.340  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       6.249  -3.968   4.145  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       5.453  -5.208   3.367  1.00  0.00           H  
ATOM   2309  N   GLU A 468       7.926  -4.026  -3.322  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.635  -4.621  -4.636  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.210  -6.031  -4.695  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.599  -6.930  -5.249  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.195  -3.776  -5.808  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.700  -3.636  -5.784  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.299  -3.091  -7.034  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.198  -3.757  -8.097  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.942  -2.028  -6.979  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.412  -3.175  -3.271  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.564  -4.705  -4.731  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       7.916  -4.246  -6.740  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.759  -2.789  -5.765  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.925  -2.929  -5.001  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.145  -4.593  -5.556  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.386  -6.208  -4.079  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.049  -7.485  -4.002  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.156  -8.480  -3.274  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.978  -9.596  -3.724  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.415  -7.299  -3.287  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.406  -8.485  -3.218  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.978  -9.532  -2.211  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.582  -9.100  -4.590  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.842  -5.434  -3.679  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.226  -7.831  -5.009  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.919  -6.483  -3.782  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.206  -6.978  -2.276  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.369  -8.111  -2.898  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.920  -9.064  -1.240  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      11.005  -9.910  -2.490  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.695 -10.339  -2.188  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.923  -8.339  -5.277  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.295  -9.910  -4.544  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.626  -9.478  -4.920  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.531  -8.036  -2.218  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.725  -8.909  -1.414  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.402  -9.206  -2.133  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.868 -10.309  -2.054  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.505  -8.265  -0.049  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.764  -7.940   0.554  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.573  -7.080  -1.987  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.269  -9.833  -1.286  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.930  -7.359  -0.174  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.977  -8.952   0.597  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.104  -7.137   0.134  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.934  -8.223  -2.877  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.718  -8.316  -3.663  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.885  -9.341  -4.781  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.060 -10.253  -4.930  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.376  -6.928  -4.269  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.072  -5.932  -3.144  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.226  -7.006  -5.279  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.912  -4.509  -3.601  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.426  -7.373  -2.896  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.909  -8.617  -3.014  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.252  -6.583  -4.801  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.172  -6.217  -2.622  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.905  -5.946  -2.454  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.498  -7.674  -6.082  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.328  -7.363  -4.805  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.044  -6.022  -5.683  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.157  -4.451  -4.370  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.639  -3.900  -2.753  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       4.862  -4.179  -3.992  1.00  0.00           H  
ATOM   2373  N   LYS A 472       5.972  -9.217  -5.528  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.226 -10.095  -6.651  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.445 -11.543  -6.197  1.00  0.00           C  
ATOM   2376  O   LYS A 472       5.998 -12.467  -6.851  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.369  -9.559  -7.540  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.728  -9.440  -6.859  1.00  0.00           C  
ATOM   2379  CD  LYS A 472       9.743  -8.670  -7.712  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.370  -7.186  -7.840  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.298  -6.427  -8.705  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.613  -8.498  -5.324  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.310 -10.075  -7.223  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.480 -10.225  -8.384  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.076  -8.585  -7.904  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.595  -8.921  -5.923  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.105 -10.434  -6.665  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.708  -8.752  -7.235  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472       9.785  -9.121  -8.690  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       8.374  -7.098  -8.245  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.378  -6.745  -6.853  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.286  -6.623  -8.453  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      10.183  -6.705  -9.701  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.152  -5.395  -8.622  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.073 -11.721  -5.040  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.291 -13.046  -4.485  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.976 -13.669  -4.027  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.778 -14.882  -4.116  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.236 -12.953  -3.307  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.640 -12.574  -3.687  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.343 -13.672  -4.425  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.788 -14.641  -3.775  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.479 -13.591  -5.649  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.421 -10.955  -4.533  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.752 -13.648  -5.253  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.857 -12.211  -2.620  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.266 -13.910  -2.808  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.583 -11.710  -4.334  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.187 -12.313  -2.796  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.089 -12.835  -3.532  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.813 -13.283  -3.020  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.878 -13.716  -4.142  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.224 -14.757  -4.049  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.177 -12.192  -2.193  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.309 -11.878  -3.498  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.996 -14.129  -2.373  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.960 -11.359  -2.846  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.866 -11.876  -1.423  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.264 -12.558  -1.748  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.837 -12.936  -5.211  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       1.956 -13.231  -6.330  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.479 -14.369  -7.192  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.711 -15.033  -7.875  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.633 -11.951  -7.136  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.803 -11.207  -7.782  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.294 -11.922  -9.018  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.419  -9.794  -8.103  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.414 -12.138  -5.232  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.033 -13.607  -5.920  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       0.942 -12.220  -7.923  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.129 -11.269  -6.466  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.614 -11.183  -7.072  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.516 -12.932  -8.703  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.506 -11.946  -9.754  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.177 -11.440  -9.409  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       1.577  -9.795  -8.776  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.162  -9.286  -7.186  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.262  -9.304  -8.568  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.776 -14.570  -7.155  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.420 -15.631  -7.921  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.317 -16.955  -7.173  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.892 -15.298  -8.188  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.614 -16.358  -9.010  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.793 -16.639  -8.775  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.952 -16.905  -9.997  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.325 -13.970  -6.604  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       3.902 -15.725  -8.862  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.938 -14.367  -8.733  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.407 -15.176  -7.248  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       5.033 -16.614 -10.168  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       6.403 -17.577 -10.553  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A -21      22.290  21.987  22.202  1.00  0.00           N  
ATOM      2  CA  MET A -21      23.131  20.833  22.478  1.00  0.00           C  
ATOM      3  C   MET A -21      24.297  20.827  21.521  1.00  0.00           C  
ATOM      4  O   MET A -21      24.105  20.801  20.296  1.00  0.00           O  
ATOM      5  CB  MET A -21      22.334  19.529  22.363  1.00  0.00           C  
ATOM      6  CG  MET A -21      21.215  19.402  23.391  1.00  0.00           C  
ATOM      7  SD  MET A -21      20.182  17.939  23.160  1.00  0.00           S  
ATOM      8  CE  MET A -21      21.398  16.632  23.293  1.00  0.00           C  
ATOM      9  HA  MET A -21      23.503  20.938  23.486  1.00  0.00           H  
ATOM     10  HB2 MET A -21      21.905  19.460  21.374  1.00  0.00           H  
ATOM     11  HB3 MET A -21      23.015  18.703  22.504  1.00  0.00           H  
ATOM     12  HG2 MET A -21      21.656  19.345  24.375  1.00  0.00           H  
ATOM     13  HG3 MET A -21      20.590  20.281  23.332  1.00  0.00           H  
ATOM     14  HE1 MET A -21      22.148  16.758  22.527  1.00  0.00           H  
ATOM     15  HE2 MET A -21      21.866  16.681  24.265  1.00  0.00           H  
ATOM     16  HE3 MET A -21      20.919  15.672  23.169  1.00  0.00           H  
ATOM     17  N   GLY A -20      25.496  20.864  22.061  1.00  0.00           N  
ATOM     18  CA  GLY A -20      26.694  20.897  21.250  1.00  0.00           C  
ATOM     19  C   GLY A -20      27.083  19.530  20.729  1.00  0.00           C  
ATOM     20  O   GLY A -20      28.013  18.906  21.233  1.00  0.00           O  
ATOM     21  H   GLY A -20      25.578  20.873  23.040  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      26.525  21.555  20.411  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      27.506  21.288  21.844  1.00  0.00           H  
ATOM     24  N   SER A -19      26.345  19.056  19.766  1.00  0.00           N  
ATOM     25  CA  SER A -19      26.622  17.810  19.115  1.00  0.00           C  
ATOM     26  C   SER A -19      26.400  18.003  17.624  1.00  0.00           C  
ATOM     27  O   SER A -19      25.558  18.820  17.231  1.00  0.00           O  
ATOM     28  CB  SER A -19      25.704  16.713  19.670  1.00  0.00           C  
ATOM     29  OG  SER A -19      26.000  15.441  19.117  1.00  0.00           O  
ATOM     30  H   SER A -19      25.570  19.575  19.456  1.00  0.00           H  
ATOM     31  HA  SER A -19      27.653  17.549  19.296  1.00  0.00           H  
ATOM     32  HB2 SER A -19      25.817  16.662  20.743  1.00  0.00           H  
ATOM     33  HB3 SER A -19      24.679  16.966  19.440  1.00  0.00           H  
ATOM     34  HG  SER A -19      25.300  15.196  18.499  1.00  0.00           H  
ATOM     35  N   SER A -18      27.146  17.300  16.806  1.00  0.00           N  
ATOM     36  CA  SER A -18      26.984  17.399  15.382  1.00  0.00           C  
ATOM     37  C   SER A -18      27.357  16.070  14.719  1.00  0.00           C  
ATOM     38  O   SER A -18      26.481  15.345  14.213  1.00  0.00           O  
ATOM     39  CB  SER A -18      27.838  18.564  14.826  1.00  0.00           C  
ATOM     40  OG  SER A -18      27.687  18.714  13.416  1.00  0.00           O  
ATOM     41  H   SER A -18      27.832  16.699  17.168  1.00  0.00           H  
ATOM     42  HA  SER A -18      25.943  17.604  15.183  1.00  0.00           H  
ATOM     43  HB2 SER A -18      27.530  19.483  15.303  1.00  0.00           H  
ATOM     44  HB3 SER A -18      28.878  18.379  15.048  1.00  0.00           H  
ATOM     45  HG  SER A -18      26.880  19.215  13.246  1.00  0.00           H  
ATOM     46  N   HIS A -17      28.636  15.740  14.795  1.00  0.00           N  
ATOM     47  CA  HIS A -17      29.233  14.568  14.168  1.00  0.00           C  
ATOM     48  C   HIS A -17      29.065  14.622  12.652  1.00  0.00           C  
ATOM     49  O   HIS A -17      28.139  14.021  12.066  1.00  0.00           O  
ATOM     50  CB  HIS A -17      28.727  13.234  14.740  1.00  0.00           C  
ATOM     51  CG  HIS A -17      29.548  12.057  14.298  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      29.342  11.356  13.129  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      30.620  11.494  14.886  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      30.278  10.408  13.043  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      31.090  10.448  14.094  1.00  0.00           N  
ATOM     56  H   HIS A -17      29.242  16.324  15.300  1.00  0.00           H  
ATOM     57  HA  HIS A -17      30.294  14.648  14.353  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      28.755  13.277  15.820  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      27.711  13.074  14.414  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      28.635  11.528  12.471  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      31.048  11.799  15.829  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      30.365   9.704  12.229  1.00  0.00           H  
ATOM     63  N   HIS A -16      29.905  15.380  12.040  1.00  0.00           N  
ATOM     64  CA  HIS A -16      29.899  15.521  10.614  1.00  0.00           C  
ATOM     65  C   HIS A -16      31.272  15.206  10.086  1.00  0.00           C  
ATOM     66  O   HIS A -16      32.267  15.325  10.814  1.00  0.00           O  
ATOM     67  CB  HIS A -16      29.446  16.947  10.187  1.00  0.00           C  
ATOM     68  CG  HIS A -16      30.289  18.085  10.728  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      29.957  18.825  11.839  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      31.462  18.603  10.276  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      30.904  19.740  12.032  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      31.849  19.652  11.106  1.00  0.00           N  
ATOM     73  H   HIS A -16      30.581  15.874  12.557  1.00  0.00           H  
ATOM     74  HA  HIS A -16      29.202  14.798  10.217  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      29.474  17.011   9.109  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      28.430  17.099  10.519  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      29.147  18.722  12.396  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      32.016  18.260   9.414  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      30.903  20.460  12.837  1.00  0.00           H  
ATOM     80  N   HIS A -15      31.340  14.774   8.874  1.00  0.00           N  
ATOM     81  CA  HIS A -15      32.608  14.507   8.260  1.00  0.00           C  
ATOM     82  C   HIS A -15      33.057  15.768   7.565  1.00  0.00           C  
ATOM     83  O   HIS A -15      32.233  16.622   7.244  1.00  0.00           O  
ATOM     84  CB  HIS A -15      32.510  13.341   7.258  1.00  0.00           C  
ATOM     85  CG  HIS A -15      32.080  12.036   7.867  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      30.932  11.362   7.513  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      32.682  11.271   8.808  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      30.865  10.243   8.228  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      31.911  10.134   9.038  1.00  0.00           N  
ATOM     90  H   HIS A -15      30.518  14.641   8.351  1.00  0.00           H  
ATOM     91  HA  HIS A -15      33.315  14.260   9.037  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      31.794  13.597   6.493  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      33.476  13.194   6.798  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      30.268  11.638   6.843  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      33.612  11.500   9.307  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      30.068   9.519   8.158  1.00  0.00           H  
ATOM     97  N   HIS A -14      34.326  15.913   7.378  1.00  0.00           N  
ATOM     98  CA  HIS A -14      34.880  17.063   6.696  1.00  0.00           C  
ATOM     99  C   HIS A -14      36.052  16.641   5.842  1.00  0.00           C  
ATOM    100  O   HIS A -14      36.859  15.803   6.263  1.00  0.00           O  
ATOM    101  CB  HIS A -14      35.215  18.231   7.664  1.00  0.00           C  
ATOM    102  CG  HIS A -14      35.980  17.856   8.902  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      35.429  17.859  10.166  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      37.268  17.483   9.060  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      36.375  17.496  11.029  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      37.516  17.254  10.406  1.00  0.00           N  
ATOM    107  H   HIS A -14      34.947  15.222   7.691  1.00  0.00           H  
ATOM    108  HA  HIS A -14      34.107  17.386   6.011  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      35.804  18.964   7.134  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      34.289  18.694   7.973  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      34.506  18.105  10.394  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      37.996  17.380   8.270  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      36.228  17.410  12.095  1.00  0.00           H  
ATOM    114  N   HIS A -13      36.110  17.197   4.642  1.00  0.00           N  
ATOM    115  CA  HIS A -13      37.069  16.825   3.609  1.00  0.00           C  
ATOM    116  C   HIS A -13      36.746  15.422   3.111  1.00  0.00           C  
ATOM    117  O   HIS A -13      37.461  14.445   3.367  1.00  0.00           O  
ATOM    118  CB  HIS A -13      38.557  16.991   4.042  1.00  0.00           C  
ATOM    119  CG  HIS A -13      39.554  16.634   2.969  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      40.588  15.750   3.151  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      39.653  17.061   1.689  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      41.267  15.665   2.011  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      40.740  16.443   1.085  1.00  0.00           N  
ATOM    124  H   HIS A -13      35.457  17.900   4.436  1.00  0.00           H  
ATOM    125  HA  HIS A -13      36.857  17.482   2.777  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      38.730  18.018   4.328  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      38.742  16.357   4.896  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      40.806  15.274   3.985  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      38.998  17.770   1.203  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      42.137  15.044   1.861  1.00  0.00           H  
ATOM    131  N   HIS A -12      35.604  15.336   2.477  1.00  0.00           N  
ATOM    132  CA  HIS A -12      35.076  14.090   1.948  1.00  0.00           C  
ATOM    133  C   HIS A -12      34.107  14.440   0.829  1.00  0.00           C  
ATOM    134  O   HIS A -12      33.275  13.615   0.429  1.00  0.00           O  
ATOM    135  CB  HIS A -12      34.316  13.322   3.075  1.00  0.00           C  
ATOM    136  CG  HIS A -12      33.029  13.991   3.528  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      31.778  13.446   3.353  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      32.825  15.194   4.110  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      30.878  14.312   3.809  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      31.462  15.394   4.284  1.00  0.00           N  
ATOM    141  H   HIS A -12      35.069  16.152   2.373  1.00  0.00           H  
ATOM    142  HA  HIS A -12      35.878  13.480   1.566  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      34.064  12.333   2.723  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      34.964  13.235   3.934  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      31.567  12.569   2.964  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      33.595  15.894   4.399  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      29.810  14.152   3.792  1.00  0.00           H  
ATOM    148  N   SER A -11      34.262  15.668   0.332  1.00  0.00           N  
ATOM    149  CA  SER A -11      33.352  16.319  -0.590  1.00  0.00           C  
ATOM    150  C   SER A -11      33.208  15.587  -1.934  1.00  0.00           C  
ATOM    151  O   SER A -11      33.898  15.899  -2.904  1.00  0.00           O  
ATOM    152  CB  SER A -11      33.820  17.752  -0.775  1.00  0.00           C  
ATOM    153  OG  SER A -11      34.138  18.311   0.500  1.00  0.00           O  
ATOM    154  H   SER A -11      35.051  16.194   0.575  1.00  0.00           H  
ATOM    155  HA  SER A -11      32.384  16.352  -0.116  1.00  0.00           H  
ATOM    156  HB2 SER A -11      34.700  17.767  -1.401  1.00  0.00           H  
ATOM    157  HB3 SER A -11      33.036  18.340  -1.225  1.00  0.00           H  
ATOM    158  HG  SER A -11      33.418  18.892   0.774  1.00  0.00           H  
ATOM    159  N   SER A -10      32.370  14.565  -1.889  1.00  0.00           N  
ATOM    160  CA  SER A -10      31.955  13.688  -2.961  1.00  0.00           C  
ATOM    161  C   SER A -10      31.498  12.430  -2.234  1.00  0.00           C  
ATOM    162  O   SER A -10      32.314  11.556  -1.917  1.00  0.00           O  
ATOM    163  CB  SER A -10      33.111  13.347  -3.944  1.00  0.00           C  
ATOM    164  OG  SER A -10      32.650  12.616  -5.074  1.00  0.00           O  
ATOM    165  H   SER A -10      32.009  14.343  -1.003  1.00  0.00           H  
ATOM    166  HA  SER A -10      31.114  14.134  -3.470  1.00  0.00           H  
ATOM    167  HB2 SER A -10      33.564  14.264  -4.290  1.00  0.00           H  
ATOM    168  HB3 SER A -10      33.856  12.763  -3.425  1.00  0.00           H  
ATOM    169  HG  SER A -10      33.070  11.748  -5.031  1.00  0.00           H  
ATOM    170  N   GLY A  -9      30.244  12.392  -1.855  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      29.794  11.291  -1.049  1.00  0.00           C  
ATOM    172  C   GLY A  -9      28.345  10.919  -1.235  1.00  0.00           C  
ATOM    173  O   GLY A  -9      27.966   9.780  -0.946  1.00  0.00           O  
ATOM    174  H   GLY A  -9      29.632  13.109  -2.127  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      30.402  10.430  -1.276  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      29.951  11.552  -0.013  1.00  0.00           H  
ATOM    177  N   LEU A  -8      27.524  11.843  -1.686  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      26.118  11.549  -1.856  1.00  0.00           C  
ATOM    179  C   LEU A  -8      25.878  10.745  -3.116  1.00  0.00           C  
ATOM    180  O   LEU A  -8      25.951  11.268  -4.230  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      25.256  12.819  -1.865  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      23.742  12.594  -2.097  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      23.122  11.761  -0.985  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      23.010  13.912  -2.251  1.00  0.00           C  
ATOM    185  H   LEU A  -8      27.854  12.738  -1.908  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      25.823  10.940  -1.015  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      25.390  13.315  -0.915  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      25.626  13.468  -2.645  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      23.624  12.034  -3.014  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      23.608  10.797  -0.939  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      23.245  12.274  -0.043  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      22.069  11.623  -1.183  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      23.149  14.501  -1.358  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      23.406  14.445  -3.102  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      21.958  13.724  -2.402  1.00  0.00           H  
ATOM    196  N   VAL A  -7      25.640   9.487  -2.941  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      25.302   8.619  -4.033  1.00  0.00           C  
ATOM    198  C   VAL A  -7      23.777   8.586  -4.118  1.00  0.00           C  
ATOM    199  O   VAL A  -7      23.102   8.543  -3.072  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      25.854   7.177  -3.791  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      25.556   6.243  -4.965  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      27.348   7.209  -3.507  1.00  0.00           C  
ATOM    203  H   VAL A  -7      25.683   9.110  -2.035  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      25.718   9.025  -4.943  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      25.352   6.786  -2.920  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      24.489   6.184  -5.117  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      26.028   6.627  -5.857  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      25.942   5.258  -4.750  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      27.866   7.646  -4.348  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      27.531   7.805  -2.625  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      27.710   6.205  -3.347  1.00  0.00           H  
ATOM    212  N   PRO A  -6      23.199   8.686  -5.320  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      21.766   8.617  -5.483  1.00  0.00           C  
ATOM    214  C   PRO A  -6      21.236   7.211  -5.251  1.00  0.00           C  
ATOM    215  O   PRO A  -6      21.186   6.375  -6.157  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      21.502   9.077  -6.900  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      22.798   8.921  -7.627  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      23.898   8.905  -6.597  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      21.279   9.281  -4.783  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      20.726   8.440  -7.295  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      21.161  10.102  -6.876  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      22.796   7.991  -8.176  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      22.934   9.747  -8.309  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      24.583   8.093  -6.792  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      24.433   9.842  -6.577  1.00  0.00           H  
ATOM    226  N   ARG A  -5      20.931   6.949  -4.017  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      20.450   5.666  -3.575  1.00  0.00           C  
ATOM    228  C   ARG A  -5      19.547   5.783  -2.349  1.00  0.00           C  
ATOM    229  O   ARG A  -5      20.004   6.095  -1.246  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      21.625   4.732  -3.276  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      22.703   5.351  -2.397  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      23.733   4.334  -1.966  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      23.168   3.402  -0.986  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      23.268   2.076  -1.021  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      23.868   1.461  -2.041  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      22.747   1.364  -0.042  1.00  0.00           N  
ATOM    237  H   ARG A  -5      21.089   7.669  -3.376  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      19.881   5.236  -4.386  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      21.257   3.842  -2.790  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      22.077   4.472  -4.220  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      23.167   6.145  -2.961  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      22.226   5.773  -1.524  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      24.066   3.789  -2.835  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      24.569   4.852  -1.519  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      22.703   3.845  -0.240  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      24.265   1.966  -2.813  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      23.932   0.461  -2.089  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      22.267   1.777   0.737  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      22.829   0.363  -0.033  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.263   5.629  -2.574  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.281   5.538  -1.495  1.00  0.00           C  
ATOM    252  C   GLY A  -4      16.897   6.860  -0.840  1.00  0.00           C  
ATOM    253  O   GLY A  -4      15.701   7.180  -0.735  1.00  0.00           O  
ATOM    254  H   GLY A  -4      17.985   5.565  -3.513  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.381   5.085  -1.881  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.683   4.884  -0.736  1.00  0.00           H  
ATOM    257  N   SER A  -3      17.902   7.644  -0.486  1.00  0.00           N  
ATOM    258  CA  SER A  -3      17.800   8.877   0.311  1.00  0.00           C  
ATOM    259  C   SER A  -3      17.066  10.010  -0.420  1.00  0.00           C  
ATOM    260  O   SER A  -3      16.893  11.102   0.112  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.219   9.325   0.641  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.001   8.214   1.069  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.804   7.371  -0.763  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.300   8.655   1.241  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      19.674   9.756  -0.240  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.193  10.061   1.432  1.00  0.00           H  
ATOM    267  HG  SER A  -3      19.608   7.889   1.889  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.636   9.731  -1.614  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.969  10.703  -2.449  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.478  10.703  -2.212  1.00  0.00           C  
ATOM    271  O   HIS A  -2      13.761  11.579  -2.697  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.313  10.453  -3.916  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.724  10.817  -4.281  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.057  11.699  -5.282  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.901  10.387  -3.758  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.386  11.782  -5.336  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.948  11.000  -4.426  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.773   8.822  -1.950  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.341  11.667  -2.162  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.233   9.385  -4.068  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.630  10.982  -4.564  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      17.430  12.172  -5.876  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      19.014   9.681  -2.948  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.931  12.403  -6.030  1.00  0.00           H  
ATOM    285  N   MET A  -1      14.040   9.722  -1.433  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.636   9.513  -1.056  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.747   9.198  -2.284  1.00  0.00           C  
ATOM    288  O   MET A  -1      12.111   9.488  -3.421  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.103  10.728  -0.263  1.00  0.00           C  
ATOM    290  CG  MET A  -1      10.706  10.548   0.294  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.113  11.978   1.227  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.329  12.041   2.543  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.737   9.134  -1.088  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.618   8.647  -0.412  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.774  10.916   0.561  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.103  11.591  -0.912  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.040  10.350  -0.531  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.739   9.684   0.941  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.348  11.095   3.063  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.304  12.244   2.125  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.063  12.830   3.231  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.631   8.543  -2.063  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.702   8.277  -3.133  1.00  0.00           C  
ATOM    304  C   VAL A 345       9.008   9.573  -3.533  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.421  10.281  -2.692  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.700   7.151  -2.748  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.938   7.459  -1.501  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.751   6.813  -3.848  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.404   8.223  -1.158  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.275   7.964  -3.992  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.303   6.275  -2.559  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.465   8.427  -1.570  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.201   6.682  -1.358  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.626   7.433  -0.664  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       7.200   7.695  -4.135  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       8.303   6.397  -4.677  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.077   6.081  -3.426  1.00  0.00           H  
ATOM    318  N   SER A 346       9.143   9.934  -4.780  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.570  11.163  -5.234  1.00  0.00           C  
ATOM    320  C   SER A 346       7.809  10.949  -6.539  1.00  0.00           C  
ATOM    321  O   SER A 346       7.234  11.890  -7.102  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.670  12.235  -5.372  1.00  0.00           C  
ATOM    323  OG  SER A 346       9.131  13.560  -5.339  1.00  0.00           O  
ATOM    324  H   SER A 346       9.660   9.368  -5.395  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.865  11.487  -4.485  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.372  12.131  -4.558  1.00  0.00           H  
ATOM    327  HB3 SER A 346      10.187  12.092  -6.309  1.00  0.00           H  
ATOM    328  HG  SER A 346       8.833  13.789  -6.231  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.770   9.712  -7.010  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.035   9.430  -8.218  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.906   8.484  -7.959  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.073   7.463  -7.273  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.905   8.844  -9.323  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.021   9.714  -9.856  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.798   8.974 -10.927  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.489  11.039 -10.391  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.224   8.974  -6.540  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.632  10.367  -8.567  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.338   7.944  -8.920  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.259   8.570 -10.146  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.667   9.914  -9.020  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.135   8.711 -11.738  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.589   9.609 -11.298  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.225   8.076 -10.505  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.767  10.850 -11.172  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.022  11.590  -9.588  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.309  11.617 -10.791  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.734   8.788  -8.520  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.588   7.910  -8.466  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.875   6.571  -9.114  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.183   5.632  -8.864  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.503   8.626  -9.269  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.954  10.032  -9.406  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.429  10.062  -9.180  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.247   7.754  -7.454  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.402   8.152 -10.234  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.563   8.565  -8.742  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.739  10.382 -10.405  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.450  10.644  -8.673  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.979  10.169 -10.104  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.650  10.870  -8.501  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.925   6.488  -9.931  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.223   5.241 -10.605  1.00  0.00           C  
ATOM    364  C   GLU A 349       5.849   4.235  -9.620  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.607   3.031  -9.693  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.074   5.486 -11.871  1.00  0.00           C  
ATOM    367  CG  GLU A 349       7.564   5.474 -11.700  1.00  0.00           C  
ATOM    368  CD  GLU A 349       8.136   4.122 -12.053  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       8.513   3.360 -11.158  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       8.155   3.776 -13.251  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.474   7.292 -10.072  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.271   4.833 -10.899  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       5.832   4.721 -12.593  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       5.786   6.442 -12.285  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       8.011   6.245 -12.309  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       7.736   5.658 -10.651  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.582   4.756  -8.649  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.211   3.965  -7.623  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.136   3.591  -6.608  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.125   2.510  -6.024  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.300   4.809  -6.971  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.261   5.413  -7.985  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.272   6.357  -7.387  1.00  0.00           C  
ATOM    384  OE1 GLU A 350       9.869   7.406  -6.811  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.497   6.091  -7.540  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.731   5.720  -8.599  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.643   3.078  -8.062  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.820   5.615  -6.436  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.860   4.198  -6.279  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.798   4.609  -8.465  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.685   5.941  -8.730  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.196   4.477  -6.457  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.075   4.247  -5.600  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.122   3.255  -6.300  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.357   2.559  -5.667  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.394   5.587  -5.290  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.061   5.874  -3.810  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.034   4.924  -3.283  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.310   5.803  -2.942  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.274   5.332  -6.927  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.438   3.802  -4.687  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.046   6.375  -5.640  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.474   5.634  -5.855  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.661   6.874  -3.726  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       2.395   3.912  -3.387  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       1.894   5.144  -2.234  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       1.105   5.051  -3.818  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       5.054   6.493  -3.306  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       4.048   6.061  -1.926  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.715   4.802  -2.954  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.247   3.172  -7.621  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.457   2.266  -8.445  1.00  0.00           C  
ATOM    413  C   ASN A 352       2.981   0.861  -8.438  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.209  -0.083  -8.625  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.269   2.766  -9.888  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.063   3.664 -10.035  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.072   3.471  -9.354  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.128   4.646 -10.904  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.883   3.777  -8.058  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.490   2.258  -7.968  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.147   3.316 -10.189  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.145   1.913 -10.538  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       1.954   4.764 -11.420  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.359   5.244 -11.027  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.284   0.702  -8.241  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.849  -0.623  -8.130  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.488  -1.208  -6.770  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.222  -2.396  -6.652  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.372  -0.619  -8.335  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.128   0.143  -7.287  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.602   0.214  -7.541  1.00  0.00           C  
ATOM    432  NE  ARG A 353       8.913   0.749  -8.835  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.139   0.849  -9.336  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.140   0.138  -8.819  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.351   1.617 -10.383  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.876   1.480  -8.204  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.391  -1.218  -8.903  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.716  -1.639  -8.320  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.593  -0.189  -9.300  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.737   1.149  -7.239  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       6.955  -0.344  -6.338  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       8.961   0.974  -6.858  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.080  -0.740  -7.391  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.127   1.121  -9.291  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.007  -0.500  -8.041  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.081   0.192  -9.163  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.605   2.152 -10.814  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.251   1.727 -10.808  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.451  -0.344  -5.737  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.084  -0.790  -4.384  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.575  -0.730  -4.160  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.069  -1.109  -3.104  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.836  -0.011  -3.283  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.318  -0.214  -3.455  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.510   1.470  -3.325  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.714   0.595  -5.877  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.371  -1.830  -4.328  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.547  -0.406  -2.320  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.552  -1.269  -3.449  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.616   0.209  -4.402  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.850   0.285  -2.658  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       4.781   1.850  -4.300  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       3.454   1.620  -3.161  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.079   1.994  -2.570  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.900  -0.197  -5.145  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.451  -0.138  -5.205  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.153  -1.522  -5.342  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.207  -2.291  -6.245  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.024   0.667  -6.421  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.461   0.614  -6.735  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.729   1.114  -8.136  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.956   0.345  -9.133  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.476  -0.344 -10.156  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.783  -0.372 -10.352  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.677  -1.010 -10.985  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.431   0.223  -5.852  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.071   0.355  -4.323  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.296   1.700  -6.260  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.566   0.295  -7.279  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.797  -0.410  -6.653  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.995   1.228  -6.026  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.784   1.011  -8.346  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.442   2.153  -8.203  1.00  0.00           H  
ATOM    484  HE  ARG A 355       0.016   0.365  -8.991  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.450   0.106  -9.773  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.173  -0.902 -11.112  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.323  -1.033 -10.902  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.065  -1.550 -11.737  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.049  -1.827  -4.477  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.807  -3.025  -4.568  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.207  -2.700  -5.040  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.790  -1.674  -4.654  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.828  -3.747  -3.226  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.460  -4.213  -2.723  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.577  -4.817  -1.349  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.143  -5.223  -3.685  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.186  -1.226  -3.710  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.346  -3.666  -5.305  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.257  -3.080  -2.494  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.466  -4.612  -3.318  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.206  -3.366  -2.665  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -0.982  -4.086  -0.667  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.234  -5.673  -1.392  1.00  0.00           H  
ATOM    504 HD13 LEU A 356       0.399  -5.129  -1.005  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.528  -6.062  -3.792  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.303  -4.765  -4.649  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       1.088  -5.568  -3.291  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.707  -3.527  -5.911  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.029  -3.390  -6.429  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.901  -4.474  -5.827  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.373  -5.490  -5.331  1.00  0.00           O  
ATOM    512  CB  SER A 357      -4.983  -3.513  -7.946  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.235  -2.453  -8.516  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.172  -4.280  -6.233  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.413  -2.419  -6.161  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.497  -4.445  -8.194  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -5.986  -3.521  -8.344  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.886  -2.743  -9.367  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.221  -4.288  -5.881  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.176  -5.238  -5.287  1.00  0.00           C  
ATOM    521  C   ARG A 358      -7.978  -6.642  -5.770  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.090  -7.555  -5.006  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.642  -4.852  -5.513  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.035  -4.648  -6.958  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.541  -4.721  -7.135  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.013  -6.107  -7.168  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.255  -6.483  -7.483  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.212  -5.575  -7.641  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.541  -7.769  -7.596  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.554  -3.460  -6.298  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.991  -5.234  -4.223  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.275  -5.627  -5.109  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.849  -3.934  -4.986  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.675  -3.686  -7.292  1.00  0.00           H  
ATOM    535  HG3 ARG A 358      -9.571  -5.436  -7.535  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.021  -4.232  -6.297  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.820  -4.237  -8.060  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.335  -6.795  -6.989  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.043  -4.593  -7.522  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.145  -5.837  -7.898  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -12.835  -8.483  -7.439  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.447  -8.108  -7.857  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.630  -6.796  -7.030  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.497  -8.098  -7.624  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.283  -8.837  -7.128  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.236 -10.055  -7.163  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.485  -8.002  -9.126  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.809  -7.636  -9.716  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -9.924  -8.454  -9.698  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -9.195  -6.498 -10.324  1.00  0.00           C  
ATOM    551  CE1 HIS A 359     -10.923  -7.796 -10.289  1.00  0.00           C  
ATOM    552  NE2 HIS A 359     -10.529  -6.596 -10.684  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.447  -6.020  -7.595  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.374  -8.657  -7.337  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.774  -7.236  -9.399  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -7.151  -8.945  -9.515  1.00  0.00           H  
ATOM    557  HD1 HIS A 359     -10.011  -9.355  -9.296  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -8.569  -5.638 -10.510  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -11.920  -8.189 -10.426  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.311  -8.106  -6.657  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.111  -8.711  -6.135  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.436  -9.258  -4.757  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.127 -10.389  -4.442  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.961  -7.689  -6.088  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.898  -6.849  -7.358  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.601  -6.075  -7.544  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.447  -6.983  -7.974  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.744  -6.203  -8.391  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.422  -7.133  -6.658  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.849  -9.534  -6.783  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.133  -7.029  -5.249  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.019  -8.202  -5.965  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -3.040  -7.497  -8.207  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.721  -6.150  -7.323  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.768  -5.330  -8.307  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.346  -5.589  -6.613  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.173  -7.615  -7.143  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.775  -7.596  -8.799  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       1.107  -5.581  -7.645  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.529  -6.815  -8.693  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.518  -5.592  -9.203  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.152  -8.460  -3.989  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.613  -8.845  -2.655  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.576 -10.036  -2.782  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.475 -11.003  -2.058  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.335  -7.651  -2.020  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.546  -6.330  -1.952  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.410  -5.223  -1.369  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.273  -6.498  -1.133  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.386  -7.570  -4.329  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.781  -9.138  -2.030  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.239  -7.472  -2.583  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.614  -7.927  -1.014  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.274  -6.032  -2.954  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.310  -5.112  -1.957  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.671  -5.469  -0.352  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.860  -4.294  -1.382  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.529  -6.812  -0.131  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.643  -7.244  -1.594  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.744  -5.557  -1.090  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.481  -9.921  -3.739  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.467 -10.919  -4.120  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.802 -12.256  -4.464  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.224 -13.301  -3.981  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.184 -10.370  -5.347  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.375 -11.129  -5.862  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.914 -10.458  -7.103  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.767  -9.565  -6.988  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.467 -10.792  -8.223  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.549  -9.070  -4.225  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.191 -11.043  -3.329  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.516  -9.366  -5.132  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.453 -10.319  -6.140  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.117 -12.157  -6.075  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.149 -11.115  -5.108  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.725 -12.215  -5.250  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.073 -13.440  -5.695  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.201 -14.018  -4.585  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.798 -15.180  -4.631  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.282 -13.229  -7.015  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.046 -12.357  -6.909  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.774 -13.169  -7.040  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.558 -13.703  -8.392  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.631 -14.623  -8.697  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.048 -15.308  -7.732  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -1.355 -14.907  -9.963  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.356 -11.350  -5.530  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.868 -14.149  -5.874  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.950 -14.189  -7.379  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.944 -12.793  -7.747  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.057 -11.610  -7.688  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -4.048 -11.870  -5.945  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.933 -12.545  -6.777  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.832 -13.994  -6.346  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.100 -13.288  -9.101  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.272 -15.189  -6.762  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.324 -15.984  -7.904  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.828 -14.449 -10.720  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -0.652 -15.578 -10.215  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.922 -13.208  -3.578  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.177 -13.670  -2.429  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.148 -14.102  -1.351  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.773 -14.768  -0.394  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.248 -12.579  -1.863  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.164 -12.113  -2.791  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.758 -12.707  -3.936  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.340 -10.949  -2.632  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.752 -11.985  -4.516  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.469 -10.906  -3.733  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.259  -9.940  -1.669  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.472  -9.894  -3.902  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.321  -8.941  -1.837  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.531  -8.924  -2.944  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.213 -12.270  -3.595  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.585 -14.522  -2.730  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.849 -11.717  -1.616  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.786 -12.956  -0.963  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.198 -13.608  -4.336  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.301 -12.217  -5.354  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.909  -9.936  -0.807  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.138  -9.868  -4.751  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.239  -8.155  -1.105  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.247  -8.121  -3.028  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.405 -13.755  -1.523  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.399 -14.042  -0.536  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.862 -15.497  -0.645  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.855 -15.822  -1.322  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.565 -13.040  -0.598  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.739 -13.150   0.774  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.669 -13.279  -2.340  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.886 -13.918   0.406  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.166 -12.037  -0.599  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.110 -13.204  -1.517  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.658 -14.029   0.382  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.044 -16.347  -0.057  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.202 -17.788   0.049  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.927 -18.298   0.709  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.899 -19.349   1.336  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.424 -18.496  -1.324  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.199 -18.691  -2.187  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.600 -17.703  -2.922  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.465 -19.811  -2.400  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.550 -18.230  -3.543  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -4.419 -19.516  -3.260  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.251 -15.963   0.372  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.034 -17.962   0.713  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.821 -19.476  -1.118  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.155 -17.937  -1.890  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.900 -16.771  -2.996  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.658 -20.785  -1.973  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.886 -17.673  -4.184  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.868 -17.514   0.518  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.569 -17.732   1.094  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.628 -17.425   2.600  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.682 -16.992   3.106  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.578 -16.770   0.391  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.225 -17.137  -1.039  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.125 -18.564  -1.128  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.852 -18.668  -2.894  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.930 -16.718  -0.049  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.257 -18.749   0.917  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -3.020 -15.784   0.375  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.665 -16.725   0.963  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.146 -17.393  -1.545  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -1.775 -16.297  -1.542  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -0.425 -17.743  -3.249  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -0.175 -19.483  -3.106  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -1.795 -18.847  -3.389  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.523 -17.657   3.350  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.429 -17.291   4.768  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.483 -15.769   4.941  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.834 -15.024   4.003  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -1.042 -17.812   5.184  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.705 -18.821   4.159  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.288 -18.294   2.895  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.202 -17.759   5.361  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.337 -16.993   5.181  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -1.088 -18.246   6.170  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.366 -18.921   4.070  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -1.154 -19.771   4.410  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.664 -17.526   2.462  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.502 -19.084   2.192  1.00  0.00           H  
ATOM    723  N   PHE A 369      -2.140 -15.288   6.103  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -2.205 -13.888   6.323  1.00  0.00           C  
ATOM    725  C   PHE A 369      -1.160 -13.098   5.568  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.015 -13.062   5.922  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -2.268 -13.510   7.779  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -3.585 -12.916   8.092  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -4.397 -13.434   9.082  1.00  0.00           C  
ATOM    730  CD2 PHE A 369      -4.024 -11.839   7.358  1.00  0.00           C  
ATOM    731  CE1 PHE A 369      -5.632 -12.875   9.336  1.00  0.00           C  
ATOM    732  CE2 PHE A 369      -5.250 -11.277   7.606  1.00  0.00           C  
ATOM    733  CZ  PHE A 369      -6.058 -11.792   8.597  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.824 -15.882   6.820  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -3.148 -13.604   5.878  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -2.131 -14.389   8.390  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -1.504 -12.781   8.000  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -4.059 -14.278   9.663  1.00  0.00           H  
ATOM    739  HD2 PHE A 369      -3.369 -11.458   6.580  1.00  0.00           H  
ATOM    740  HE1 PHE A 369      -6.262 -13.285  10.110  1.00  0.00           H  
ATOM    741  HE2 PHE A 369      -5.577 -10.430   7.024  1.00  0.00           H  
ATOM    742  HZ  PHE A 369      -7.023 -11.347   8.787  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.623 -12.463   4.513  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.812 -11.627   3.677  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.625 -10.245   4.276  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.036  -9.390   3.694  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.396 -11.531   2.250  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.848 -11.041   2.141  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.238  -9.807   2.653  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.802 -11.807   1.496  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.532  -9.357   2.531  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -5.106 -11.359   1.369  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.469 -10.133   1.886  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.553 -12.612   4.251  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.144 -12.113   3.624  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.792 -10.823   1.709  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.327 -12.496   1.770  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.506  -9.196   3.161  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.522 -12.768   1.090  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.802  -8.399   2.946  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.841 -11.960   0.854  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.487  -9.784   1.786  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.214 -10.043   5.440  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.188  -8.777   6.145  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.226  -8.282   6.416  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.464  -7.089   6.478  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.988  -8.888   7.402  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.700 -10.795   5.834  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.677  -8.051   5.512  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.490  -9.537   8.105  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.938  -9.313   7.109  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -2.149  -7.903   7.814  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.154  -9.202   6.513  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.556  -8.876   6.709  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.102  -8.263   5.424  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.665  -7.165   5.419  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.321 -10.177   7.116  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.865 -10.113   7.171  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.510 -10.291   5.787  1.00  0.00           C  
ATOM    780  CE  LYS A 372       7.033 -10.271   5.840  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.570  -8.973   6.296  1.00  0.00           N  
ATOM    782  H   LYS A 372       0.881 -10.139   6.433  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.630  -8.154   7.507  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       2.978 -10.476   8.095  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.042 -10.953   6.418  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.159  -9.155   7.572  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.215 -10.896   7.826  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       5.194 -11.237   5.374  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.169  -9.493   5.144  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.366 -11.039   6.521  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.414 -10.483   4.852  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.232  -8.736   7.251  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       8.609  -9.005   6.312  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       7.280  -8.211   5.651  1.00  0.00           H  
ATOM    795  N   THR A 373       2.856  -8.961   4.352  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.332  -8.653   3.035  1.00  0.00           C  
ATOM    797  C   THR A 373       2.758  -7.323   2.533  1.00  0.00           C  
ATOM    798  O   THR A 373       3.442  -6.536   1.861  1.00  0.00           O  
ATOM    799  CB  THR A 373       2.853  -9.780   2.129  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.099 -11.031   2.805  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.571  -9.758   0.796  1.00  0.00           C  
ATOM    802  H   THR A 373       2.306  -9.769   4.417  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.411  -8.645   3.017  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.788  -9.669   1.985  1.00  0.00           H  
ATOM    805  HG1 THR A 373       3.500 -11.672   2.202  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.418  -8.794   0.330  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.628  -9.918   0.949  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.169 -10.537   0.167  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.525  -7.065   2.879  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.868  -5.864   2.442  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.235  -4.661   3.315  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.149  -3.526   2.866  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.674  -6.037   2.345  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.024  -7.094   1.318  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.264  -6.414   3.676  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.041  -7.719   3.431  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.245  -5.660   1.450  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.101  -5.099   2.025  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.572  -8.034   1.600  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -2.096  -7.210   1.266  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.646  -6.787   0.355  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.043  -5.652   4.410  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.332  -6.545   3.585  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.806  -7.344   3.977  1.00  0.00           H  
ATOM    825  N   THR A 375       1.667  -4.909   4.548  1.00  0.00           N  
ATOM    826  CA  THR A 375       2.053  -3.826   5.436  1.00  0.00           C  
ATOM    827  C   THR A 375       3.283  -3.093   4.906  1.00  0.00           C  
ATOM    828  O   THR A 375       4.338  -3.695   4.665  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.277  -4.304   6.892  1.00  0.00           C  
ATOM    830  OG1 THR A 375       1.023  -4.732   7.446  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.850  -3.194   7.764  1.00  0.00           C  
ATOM    832  H   THR A 375       1.756  -5.835   4.865  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.233  -3.122   5.428  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.960  -5.140   6.877  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.909  -5.665   7.202  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.784  -2.860   7.338  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.150  -2.373   7.796  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.017  -3.568   8.763  1.00  0.00           H  
ATOM    839  N   GLY A 376       3.110  -1.814   4.676  1.00  0.00           N  
ATOM    840  CA  GLY A 376       4.171  -0.993   4.180  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.921  -0.627   2.749  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.412   0.394   2.260  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.226  -1.413   4.830  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.231  -0.094   4.775  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       5.102  -1.536   4.250  1.00  0.00           H  
ATOM    846  N   CYS A 377       3.166  -1.473   2.078  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.795  -1.255   0.711  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.600  -0.315   0.680  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.976  -0.037   1.730  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.459  -2.592   0.032  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.782  -3.833   0.145  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.821  -2.276   2.523  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.628  -0.793   0.201  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.575  -3.011   0.488  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.267  -2.410  -1.016  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.308  -4.905   0.768  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.270   0.170  -0.472  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.218   1.127  -0.590  1.00  0.00           C  
ATOM    859  C   PHE A 378      -0.872   0.577  -1.447  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.651  -0.319  -2.243  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.740   2.451  -1.138  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.719   3.135  -0.224  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.290   4.132   0.616  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       3.058   2.775  -0.204  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.163   4.758   1.466  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.943   3.401   0.645  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.494   4.395   1.483  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.701  -0.150  -1.297  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.179   1.296   0.401  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.221   2.293  -2.091  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.100   3.118  -1.262  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.250   4.419   0.609  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.404   1.993  -0.863  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.800   5.543   2.113  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.984   3.113   0.654  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.176   4.890   2.158  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.029   1.085  -1.287  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.143   0.591  -2.001  1.00  0.00           C  
ATOM    879  C   VAL A 379      -3.856   1.738  -2.711  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.864   2.893  -2.222  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.092  -0.145  -1.030  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.716   0.796  -0.042  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.133  -0.955  -1.748  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.154   1.825  -0.651  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.787  -0.118  -2.734  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.475  -0.823  -0.459  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.278   1.552  -0.573  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.377   0.241   0.607  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -3.944   1.268   0.548  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.716  -0.292  -2.369  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -4.654  -1.701  -2.363  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.781  -1.437  -1.029  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.397   1.439  -3.862  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.142   2.395  -4.634  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.596   2.276  -4.158  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.294   1.335  -4.521  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -4.997   2.033  -6.132  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -4.805   3.182  -7.108  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.908   4.197  -7.093  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.700   5.189  -8.151  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.924   6.479  -8.043  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -6.044   7.041  -6.854  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -5.938   7.242  -9.116  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.311   0.518  -4.193  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.766   3.389  -4.444  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.092   1.453  -6.241  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.845   1.451  -6.457  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -3.884   3.692  -6.863  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -4.717   2.773  -8.106  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -6.852   3.695  -7.249  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -5.916   4.697  -6.137  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.436   4.832  -9.031  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.968   6.558  -5.983  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.253   8.032  -6.837  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.774   6.920 -10.056  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.149   8.222  -9.016  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.011   3.175  -3.292  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.327   3.080  -2.668  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.224   4.223  -3.135  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.734   5.310  -3.441  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.206   3.110  -1.091  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.550   2.862  -0.396  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.608   4.413  -0.583  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.085   1.470  -0.573  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.442   3.944  -3.064  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.770   2.140  -2.960  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.527   2.317  -0.811  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.441   3.039   0.664  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.278   3.553  -0.796  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.203   5.243  -0.935  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.615   4.405   0.499  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.591   4.516  -0.935  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.373   0.758  -0.184  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.013   1.377  -0.029  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.263   1.277  -1.620  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.508   3.967  -3.222  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.440   5.007  -3.528  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.288   5.297  -2.328  1.00  0.00           C  
ATOM    939  O   GLY A 382     -12.827   4.376  -1.712  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.854   3.061  -3.060  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.861   5.891  -3.735  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.047   4.782  -4.392  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.387   6.552  -1.967  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.102   6.944  -0.783  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.317   7.820  -1.138  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.316   9.055  -1.000  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.152   7.662   0.239  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -11.503   8.911  -0.385  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.062   6.700   0.692  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -10.614   9.692   0.563  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.993   7.253  -2.533  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.469   6.037  -0.325  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -12.726   7.951   1.105  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -10.931   8.597  -1.244  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.295   9.562  -0.725  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -11.513   5.834   1.157  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.487   6.384  -0.165  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -10.415   7.193   1.401  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -11.198  10.015   1.412  1.00  0.00           H  
ATOM    960 HD12 ILE A 383      -9.804   9.061   0.897  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -10.213  10.554   0.052  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.345   7.156  -1.576  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.575   7.797  -1.965  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.380   8.772  -3.105  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.540   8.558  -3.996  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.247   6.189  -1.666  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.280   7.037  -2.269  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.974   8.325  -1.112  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.126   9.833  -3.080  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.027  10.870  -4.082  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.145  12.215  -3.420  1.00  0.00           C  
ATOM    972  O   ASN A 385     -18.016  12.434  -2.594  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -18.072  10.716  -5.226  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.527  10.838  -4.787  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -20.147   9.853  -4.391  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -20.096  12.017  -4.886  1.00  0.00           N  
ATOM    977  H   ASN A 385     -17.743   9.942  -2.325  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.035  10.795  -4.499  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.889  11.477  -5.970  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.936   9.748  -5.688  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.590  12.784  -5.234  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -21.033  12.092  -4.601  1.00  0.00           H  
ATOM    983  N   HIS A 386     -16.241  13.090  -3.739  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -16.229  14.452  -3.199  1.00  0.00           C  
ATOM    985  C   HIS A 386     -16.232  15.391  -4.374  1.00  0.00           C  
ATOM    986  O   HIS A 386     -15.913  16.570  -4.267  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -14.960  14.707  -2.351  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -14.755  13.741  -1.225  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -13.578  13.050  -0.998  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -15.602  13.363  -0.248  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -13.752  12.288   0.084  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -14.970  12.441   0.580  1.00  0.00           N  
ATOM    993  H   HIS A 386     -15.529  12.838  -4.361  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -17.117  14.598  -2.602  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -14.090  14.668  -2.987  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -15.028  15.699  -1.928  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -12.750  13.106  -1.524  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -16.616  13.713  -0.121  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -12.999  11.635   0.501  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -16.608  14.845  -5.490  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -16.598  15.522  -6.747  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -17.555  14.735  -7.635  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -18.181  13.784  -7.136  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -15.151  15.512  -7.298  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -14.936  16.412  -8.495  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -15.082  15.990  -9.628  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -14.594  17.642  -8.252  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -16.968  13.934  -5.495  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -16.948  16.533  -6.610  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -14.477  15.833  -6.516  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -14.896  14.501  -7.579  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -14.488  17.952  -7.327  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -14.436  18.235  -9.018  1.00  0.00           H  
ATOM   1014  N   SER A 388     -17.660  15.075  -8.906  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.569  14.418  -9.827  1.00  0.00           C  
ATOM   1016  C   SER A 388     -18.185  12.954 -10.104  1.00  0.00           C  
ATOM   1017  O   SER A 388     -18.994  12.165 -10.594  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -18.662  15.243 -11.113  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -17.376  15.742 -11.500  1.00  0.00           O  
ATOM   1020  H   SER A 388     -17.113  15.802  -9.283  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.544  14.417  -9.361  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -19.046  14.623 -11.909  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.325  16.081 -10.961  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -16.839  15.038 -11.881  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.964  12.603  -9.794  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -16.505  11.247  -9.954  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.918  10.766  -8.628  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.520  11.612  -7.799  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -15.485  11.109 -11.126  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -14.085  11.711 -10.931  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -14.078  13.220 -10.779  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -12.656  13.772 -10.766  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -11.816  13.196  -9.686  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.364  13.274  -9.408  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -17.381  10.654 -10.168  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -15.354  10.060 -11.339  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -15.928  11.573 -11.996  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -13.676  11.291 -10.025  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -13.463  11.431 -11.768  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -14.620  13.663 -11.600  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -14.561  13.478  -9.849  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -12.191  13.548 -11.714  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -12.709  14.844 -10.641  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -11.710  12.169  -9.803  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -10.851  13.580  -9.761  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -12.164  13.401  -8.729  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -15.902   9.428  -8.373  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -15.321   8.850  -7.150  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.888   9.331  -6.922  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -13.106   9.477  -7.870  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -15.346   7.344  -7.416  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -16.464   7.156  -8.374  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -16.461   8.375  -9.249  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.917   9.085  -6.280  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -14.401   7.038  -7.841  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.522   6.809  -6.494  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -16.300   6.266  -8.964  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -17.399   7.083  -7.838  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -15.830   8.217 -10.111  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -17.466   8.623  -9.557  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.557   9.576  -5.690  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.265  10.120  -5.345  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.355   9.030  -4.857  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.602   8.414  -3.833  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.391  11.222  -4.279  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.028  11.774  -3.889  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.271  12.325  -4.801  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.193   9.344  -4.973  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.841  10.553  -6.238  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.861  10.804  -3.400  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.541  12.189  -4.758  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.157  12.544  -3.143  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.428  10.974  -3.480  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -14.231  11.903  -5.061  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.402  13.075  -4.036  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.818  12.766  -5.677  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.323   8.797  -5.584  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.389   7.777  -5.259  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.144   8.410  -4.673  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.695   9.432  -5.146  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.058   6.966  -6.500  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.218   6.263  -7.147  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.493   4.967  -6.834  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -11.019   6.897  -8.085  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.534   4.286  -7.421  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -12.071   6.236  -8.684  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -12.325   4.927  -8.348  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -13.372   4.254  -8.944  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.145   9.343  -6.381  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.820   7.131  -4.515  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.660   7.635  -7.242  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.311   6.226  -6.250  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.861   4.481  -6.104  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -10.808   7.925  -8.341  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.703   3.254  -7.145  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -12.688   6.743  -9.411  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.405   4.522  -9.873  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.589   7.827  -3.647  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.429   8.395  -2.996  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.408   7.300  -2.748  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.650   6.124  -3.082  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.820   9.031  -1.650  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.807  10.213  -1.685  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.213  11.524  -2.229  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -7.123  11.620  -3.703  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -7.240  12.777  -4.384  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -7.721  13.858  -3.769  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -6.962  12.849  -5.685  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.928   6.960  -3.315  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.003   9.152  -3.636  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.265   8.262  -1.036  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.915   9.363  -1.160  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -8.643   9.938  -2.311  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.163  10.378  -0.680  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.813  12.346  -1.873  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -6.220  11.626  -1.818  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -6.929  10.789  -4.199  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.013  13.849  -2.808  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -7.799  14.728  -4.263  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -6.649  12.082  -6.267  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -7.049  13.722  -6.173  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.280   7.680  -2.192  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.249   6.739  -1.817  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.463   6.424  -0.367  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.784   7.330   0.420  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.826   7.349  -1.949  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.745   6.318  -1.721  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.619   8.083  -3.262  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.125   8.626  -1.993  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.324   5.845  -2.417  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.707   8.050  -1.140  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.848   5.901  -0.731  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.822   5.538  -2.463  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.211   6.815  -1.803  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.335   8.887  -3.343  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.618   8.488  -3.291  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.752   7.395  -4.084  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.349   5.188  -0.010  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.468   4.815   1.355  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.441   3.760   1.675  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.234   2.847   0.879  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.876   4.338   1.645  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.193   4.476  -0.670  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.269   5.691   1.956  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.558   5.005   1.134  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.067   4.368   2.706  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.040   3.346   1.252  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.769   3.902   2.788  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.775   2.943   3.194  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.459   1.800   3.896  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.370   2.020   4.691  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.252   3.588   4.132  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.353   2.632   4.566  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.293   3.205   5.596  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.343   3.744   5.219  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.008   3.069   6.819  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.941   4.671   3.377  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.272   2.578   2.311  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.705   4.407   3.594  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.251   3.966   5.009  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.892   1.748   4.976  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.920   2.357   3.689  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.059   0.605   3.596  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.615  -0.533   4.242  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -0.918  -0.797   5.553  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.322  -0.972   5.618  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.578  -1.796   3.355  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.603  -1.686   2.228  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -1.850  -3.031   4.194  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.454  -2.736   1.152  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.347   0.473   2.927  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.649  -0.301   4.454  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.592  -1.883   2.923  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.575  -1.851   2.678  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.564  -0.705   1.779  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -2.814  -2.937   4.671  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -1.847  -3.901   3.557  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.084  -3.134   4.948  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.526  -3.716   1.596  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.238  -2.621   0.419  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.492  -2.621   0.676  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.692  -0.793   6.587  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.229  -1.136   7.859  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.056  -2.358   8.331  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.150  -2.238   8.861  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.261   0.092   8.880  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.584   0.505   9.177  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.556   1.301   8.292  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.642  -0.549   6.497  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.210  -1.472   7.729  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.758  -0.172   9.797  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.101   0.455   8.359  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.469   1.061   8.055  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.083   1.604   7.397  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.594   2.108   9.010  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.607  -3.516   7.923  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.187  -4.764   8.345  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.588  -5.003   7.875  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.157  -4.228   7.097  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.879  -3.558   7.273  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.582  -5.553   7.931  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.183  -4.852   9.418  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.125  -6.092   8.328  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.453  -6.501   8.007  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.245  -6.740   9.287  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.818  -7.498  10.170  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.439  -7.758   7.113  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.838  -8.279   6.851  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.766  -7.454   5.795  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.601  -6.648   8.947  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.932  -5.698   7.466  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.832  -8.480   7.636  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.438  -7.478   6.446  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.778  -9.077   6.124  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.273  -8.645   7.769  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -5.285  -6.626   5.334  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.745  -7.159   5.982  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.789  -8.322   5.152  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.365  -6.101   9.362  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.279  -6.151  10.476  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.516  -6.911  10.024  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.693  -7.123   8.830  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.701  -4.711  10.880  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.494  -3.899  11.320  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.410  -4.014   9.719  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.649  -5.583   8.573  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.816  -6.641  11.320  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.391  -4.777  11.708  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.776  -3.865  10.514  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.806  -2.893  11.565  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.045  -4.360  12.187  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.280  -4.587   9.431  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.716  -3.020  10.005  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.749  -3.953   8.865  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.363  -7.304  10.926  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.572  -7.980  10.530  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.723  -6.990  10.534  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.735  -6.049  11.332  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.888  -9.199  11.422  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -12.172  -8.876  12.880  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -12.594 -10.089  13.665  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -11.733 -10.743  14.308  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -13.797 -10.428  13.656  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.200  -7.106  11.873  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.421  -8.312   9.513  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.751  -9.709  11.022  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -11.042  -9.871  11.386  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -11.282  -8.464  13.331  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -12.968  -8.146  12.917  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.653  -7.168   9.650  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.793  -6.316   9.586  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.976  -7.069  10.161  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.850  -8.270  10.489  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.076  -5.856   8.129  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.213  -6.992   7.269  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -13.949  -4.968   7.623  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.613  -7.921   9.018  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.595  -5.451  10.203  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.000  -5.301   8.102  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.858  -6.804   6.579  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.018  -5.514   7.686  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -14.138  -4.685   6.598  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -13.886  -4.086   8.242  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.094  -6.421  10.293  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.256  -7.059  10.866  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.173  -7.626   9.788  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.237  -8.177  10.093  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.012  -6.077  11.748  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.145  -5.477  10.023  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.900  -7.865  11.489  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.352  -5.694  12.512  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.848  -6.579  12.213  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.375  -5.257  11.145  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.758  -7.541   8.543  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.615  -7.963   7.456  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.766  -8.599   6.353  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.836  -7.961   5.842  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.378  -6.719   6.935  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.779  -6.976   6.370  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.802  -7.713   5.040  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -21.237  -6.873   3.898  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -21.448  -7.535   2.590  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.856  -7.206   8.358  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.327  -8.683   7.830  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.477  -6.018   7.750  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.780  -6.257   6.163  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.332  -7.564   7.087  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.274  -6.024   6.252  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -21.208  -8.610   5.132  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -22.821  -7.982   4.809  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -21.724  -5.909   3.893  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -20.177  -6.741   4.058  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -21.019  -8.482   2.563  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -22.466  -7.648   2.414  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -21.061  -6.963   1.812  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -19.051  -9.863   6.036  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.360 -10.582   4.963  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.875 -10.062   3.639  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.090  -9.965   3.436  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.609 -12.130   5.027  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.976 -12.862   3.867  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.150 -12.740   6.324  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.769 -10.331   6.516  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.301 -10.382   5.036  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.666 -12.283   4.949  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.908 -12.695   3.875  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -18.175 -13.920   3.962  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.391 -12.497   2.940  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.625 -12.248   7.159  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.402 -13.790   6.319  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -17.077 -12.643   6.395  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.999  -9.703   2.764  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.420  -9.188   1.493  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.154 -10.120   0.359  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.437 -11.135   0.492  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.872  -7.802   1.208  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.399  -7.664   1.395  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.924  -7.269   2.603  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.500  -7.899   0.369  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.586  -7.090   2.824  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.152  -7.735   0.573  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.703  -7.324   1.806  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.371  -7.123   2.008  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.040  -9.795   2.964  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.495  -9.098   1.568  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.096  -7.537   0.185  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.357  -7.096   1.865  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.679  -7.112   3.356  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -15.867  -8.228  -0.592  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -14.227  -6.779   3.795  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.455  -7.919  -0.232  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.131  -7.396   2.908  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.702  -9.747  -0.745  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.659 -10.520  -1.945  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.686  -9.852  -2.929  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.000  -8.847  -3.566  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.093 -10.632  -2.507  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.383 -11.817  -3.439  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.684 -11.772  -4.770  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.201 -11.212  -5.739  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.550 -12.383  -4.851  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.156  -8.876  -0.718  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.295 -11.507  -1.697  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.778 -10.703  -1.674  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.312  -9.720  -3.042  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.075 -12.723  -2.940  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.448 -11.863  -3.610  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.191 -12.839  -4.062  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.068 -12.389  -5.707  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.510 -10.400  -2.972  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.401  -9.967  -3.812  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.150 -11.115  -4.781  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -15.784 -12.170  -4.570  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.170  -9.755  -2.916  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.919  -9.181  -3.577  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.143  -7.745  -4.010  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.730  -9.290  -2.649  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.349 -11.186  -2.411  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.660  -9.059  -4.334  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.459  -9.093  -2.113  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -13.916 -10.708  -2.472  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.707  -9.757  -4.466  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.396  -7.147  -3.148  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.242  -7.363  -4.465  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.950  -7.709  -4.725  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.933  -8.748  -1.738  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.544 -10.328  -2.417  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.859  -8.871  -3.131  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.291 -10.914  -5.871  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -13.918 -12.028  -6.809  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -13.774 -13.244  -5.986  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.011 -13.201  -5.027  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -13.874 -10.039  -6.016  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -14.700 -12.163  -7.539  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -12.980 -11.809  -7.298  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.394 -14.349  -6.397  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -14.946 -15.239  -5.399  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.054 -15.765  -4.357  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.461 -16.843  -4.438  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.466 -14.546  -7.350  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -15.791 -14.790  -4.907  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.295 -16.104  -5.935  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.055 -14.982  -3.351  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.585 -15.220  -2.091  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.676 -14.604  -1.193  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.446 -13.746  -1.679  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.193 -14.566  -1.946  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.503 -15.090  -0.792  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.268 -13.038  -1.845  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.421 -14.083  -3.504  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.530 -16.287  -1.931  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -11.737 -14.842  -2.888  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -10.688 -15.509  -1.109  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.748 -12.637  -2.726  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -12.845 -12.787  -0.967  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.278 -12.608  -1.767  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.804 -15.015   0.018  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.786 -14.406   0.913  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.122 -14.064   2.188  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.783 -14.945   2.973  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.016 -15.285   1.187  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.066 -15.325   0.085  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.621 -16.143  -1.114  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -17.229 -17.502  -0.719  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -16.294 -18.241  -1.323  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -15.722 -17.819  -2.444  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -15.963 -19.412  -0.826  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.205 -15.711   0.358  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.100 -13.484   0.447  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.652 -16.294   1.303  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.481 -14.958   2.106  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.991 -15.717   0.479  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.195 -14.294  -0.216  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.432 -16.198  -1.824  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -16.774 -15.654  -1.574  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -17.692 -17.857   0.074  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -15.980 -16.952  -2.872  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -14.989 -18.345  -2.889  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -16.402 -19.771   0.003  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -15.261 -19.993  -1.245  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.891 -12.810   2.400  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.147 -12.439   3.546  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.727 -11.213   4.283  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.238 -10.276   3.652  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.662 -12.235   3.146  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.862 -12.048   4.292  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.482 -11.049   2.198  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.257 -12.125   1.794  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.180 -13.282   4.221  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.329 -13.130   2.642  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -12.211 -12.617   4.992  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.055 -11.217   1.298  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.827 -10.148   2.682  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.437 -10.943   1.945  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.731 -11.272   5.606  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -15.029 -10.124   6.443  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.742  -9.541   7.011  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.477  -9.571   8.219  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -16.059 -10.430   7.576  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.609 -11.443   8.627  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.631 -12.641   8.396  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -15.285 -10.971   9.804  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.576 -12.132   6.048  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.446  -9.380   5.780  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.264  -9.506   8.095  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.982 -10.771   7.134  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -15.345 -10.001   9.956  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -15.004 -11.605  10.494  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.906  -9.053   6.156  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.725  -8.403   6.619  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.316  -7.244   5.742  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.713  -7.170   4.576  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.563  -9.371   7.024  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.012 -10.373   6.005  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.553  -9.751   4.702  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.626 -10.691   3.939  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -9.177 -12.064   3.803  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -13.084  -9.100   5.195  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.073  -7.916   7.519  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.728  -8.797   7.393  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.969  -9.948   7.844  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.168 -10.883   6.446  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.783 -11.100   5.794  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.431  -9.547   4.106  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -9.035  -8.825   4.913  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.458 -10.275   2.957  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.689 -10.729   4.478  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416     -10.167 -12.089   3.488  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.591 -12.654   3.177  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -9.170 -12.538   4.728  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.542  -6.367   6.302  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.139  -5.151   5.659  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.768  -4.793   6.074  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.238  -5.394   6.969  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.169  -6.561   7.194  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.182  -5.223   4.589  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.791  -4.344   5.956  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.191  -3.850   5.451  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.878  -3.429   5.819  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.986  -2.152   6.518  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -7.972  -1.399   6.318  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.014  -3.255   4.610  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.975  -4.440   3.702  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -6.722  -4.167   2.418  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -4.574  -4.860   3.477  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.661  -3.387   4.726  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.397  -4.131   6.486  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.358  -2.394   4.058  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.011  -3.075   4.974  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -6.488  -5.242   4.203  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -6.274  -3.328   1.909  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -6.686  -5.046   1.790  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -7.748  -3.941   2.672  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.143  -4.992   4.463  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -4.535  -5.776   2.908  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -4.051  -4.064   2.970  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.030  -1.858   7.332  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.098  -0.604   8.002  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.352   0.375   7.113  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.139   0.371   7.064  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.471  -0.698   9.380  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.636   0.495  10.249  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.831   0.381  11.119  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -6.765  -0.128  12.238  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.910   0.836  10.651  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.244  -2.465   7.436  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.134  -0.307   8.069  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -5.882  -1.545   9.908  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.414  -0.852   9.257  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.747   0.633  10.846  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.773   1.338   9.587  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.901   1.237   9.753  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.713   0.744  11.198  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.069   1.125   6.348  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.455   2.020   5.408  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.197   3.344   6.049  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.968   3.795   6.894  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.300   2.201   4.160  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.713   0.932   3.429  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.327   1.262   2.093  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.550  -0.016   3.264  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.045   1.110   6.451  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.505   1.594   5.124  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.183   2.753   4.435  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.727   2.800   3.471  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.469   0.442   4.020  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.181   1.908   2.220  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.594   1.771   1.485  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.631   0.350   1.601  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.746   0.482   2.744  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.213  -0.344   4.237  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.882  -0.866   2.684  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.108   3.947   5.686  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.735   5.191   6.253  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.336   6.253   5.212  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.417   6.050   4.413  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.656   4.953   7.299  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.095   6.201   7.895  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.357   5.926   9.175  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.207   5.030   8.960  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.984   5.129   9.576  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       1.126   5.908  10.656  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       2.021   4.435   9.119  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.511   3.497   5.047  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.606   5.560   6.771  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.074   4.358   8.097  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.849   4.398   6.843  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.381   6.590   7.182  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -2.852   6.952   8.041  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.050   6.889   9.556  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.061   5.476   9.859  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.346   4.362   8.252  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421       0.364   6.433  11.045  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.996   6.031  11.145  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.957   3.838   8.300  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.924   4.453   9.552  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.054   7.374   5.226  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.771   8.515   4.334  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -2.996   9.560   5.135  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.597  10.404   5.797  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.067   9.191   3.824  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.124   8.288   3.256  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -6.102   7.767   1.986  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -7.288   7.868   3.812  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.231   7.077   1.809  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.984   7.104   2.887  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.799   7.432   5.863  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.176   8.170   3.500  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.522   9.727   4.643  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.797   9.907   3.061  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -5.364   7.847   1.339  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -7.629   8.088   4.812  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -7.491   6.563   0.896  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.682   9.469   5.131  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -0.891  10.334   5.961  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.023   9.809   7.306  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.596   8.713   7.577  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.226   8.765   4.636  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.139  10.320   5.669  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.190  11.369   5.959  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.661  10.521   8.111  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.073   9.987   9.355  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.563  10.062   9.393  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.182  11.047   9.783  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.349  10.697  10.518  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.098  10.844  11.806  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.163   9.940  12.635  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -2.602  12.024  12.003  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -1.895  11.424   7.817  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -1.799   8.942   9.342  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -0.414  10.206  10.734  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -1.133  11.693  10.165  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -2.469  12.694  11.299  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -3.062  12.237  12.834  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.112   9.063   8.791  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.532   8.796   8.797  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.674   7.321   8.898  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.585   6.641   7.890  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.194   9.255   7.529  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.695   9.405   7.648  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.440   8.427   7.496  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.166  10.537   7.860  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.491   8.471   8.314  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -5.975   9.277   9.656  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.742  10.163   7.156  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.996   8.425   6.874  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -5.795   6.818  10.040  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -5.834   5.383  10.203  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.284   4.898  10.157  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.019   5.017  11.139  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.156   4.979  11.502  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -4.863   3.509  11.587  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.392   3.087  12.955  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.203   2.745  13.826  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -3.109   3.078  13.160  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -5.887   7.455  10.777  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.299   4.948   9.371  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.226   5.518  11.592  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -5.800   5.247  12.327  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -5.749   2.954  11.315  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.076   3.300  10.870  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -2.488   3.337  12.447  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -2.788   2.799  14.044  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -7.686   4.367   9.027  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.066   3.993   8.784  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.096   2.539   8.288  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.054   1.959   8.078  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.593   4.919   7.696  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.084   5.096   7.684  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.525   5.949   6.508  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.750   7.196   6.389  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -10.953   8.157   5.478  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -11.947   8.062   4.590  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -10.150   9.214   5.467  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.044   4.199   8.300  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.652   4.115   9.683  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.142   5.892   7.833  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.287   4.532   6.736  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.534   4.117   7.622  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -11.361   5.582   8.606  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.404   5.377   5.600  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.568   6.197   6.636  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.005   7.315   7.027  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -12.578   7.282   4.557  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -12.118   8.778   3.907  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427      -9.409   9.244   6.154  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -10.234   9.973   4.818  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.258   1.935   8.168  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.366   0.589   7.619  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.054   0.642   6.274  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.062   1.334   6.116  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.206  -0.377   8.515  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.297  -1.768   7.885  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.645  -0.477   9.909  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.087   2.368   8.459  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.366   0.192   7.515  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.209   0.020   8.569  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.300  -2.164   7.746  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.866  -2.429   8.518  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.774  -1.692   6.918  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.627  -0.833   9.857  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.660   0.500  10.367  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.241  -1.164  10.491  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.519  -0.065   5.317  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.170  -0.224   4.050  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.156  -1.656   3.632  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.229  -2.407   3.955  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.587   0.648   2.963  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -10.938   2.092   3.091  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.019   3.000   3.562  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.195   2.539   2.729  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.333   4.322   3.672  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.523   3.867   2.840  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.590   4.761   3.312  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.660  -0.521   5.466  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.202   0.057   4.202  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.513   0.559   3.008  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -10.922   0.295   2.000  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.041   2.651   3.850  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -12.924   1.834   2.357  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.594   5.019   4.038  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.507   4.210   2.557  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.840   5.808   3.399  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.182  -2.033   2.935  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.341  -3.379   2.475  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.714  -3.509   1.117  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.519  -2.512   0.415  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -13.810  -3.712   2.338  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.632  -3.469   3.571  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.085  -3.753   3.276  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.972  -3.331   4.339  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.298  -3.262   4.225  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -18.894  -3.608   3.079  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.022  -2.832   5.245  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -12.853  -1.360   2.704  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -11.888  -4.065   3.175  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.216  -3.100   1.548  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -13.906  -4.750   2.060  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.285  -4.114   4.365  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.507  -2.435   3.847  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.363  -3.238   2.368  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.201  -4.815   3.125  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.535  -3.057   5.179  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.392  -3.932   2.262  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -19.890  -3.553   2.955  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.617  -2.546   6.119  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.023  -2.776   5.180  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.499  -4.730   0.715  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.892  -5.051  -0.574  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.838  -4.683  -1.733  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.414  -4.510  -2.863  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.522  -6.556  -0.642  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.266  -7.058   0.139  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.300  -6.716   1.626  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.120  -8.564  -0.032  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.756  -5.471   1.313  1.00  0.00           H  
ATOM   1717  HA  LEU A 431      -9.991  -4.466  -0.668  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.371  -7.109  -0.269  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.392  -6.812  -1.683  1.00  0.00           H  
ATOM   1720  HG  LEU A 431      -8.388  -6.599  -0.289  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.354  -5.644   1.747  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431     -10.167  -7.173   2.081  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -8.406  -7.089   2.104  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.007  -8.797  -1.081  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.249  -8.907   0.508  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -9.998  -9.060   0.352  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.114  -4.514  -1.414  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.140  -4.202  -2.418  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.124  -2.717  -2.812  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.722  -2.341  -3.815  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.544  -4.554  -1.904  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.970  -3.723  -0.696  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.431  -3.849  -0.365  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.271  -3.383  -1.163  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.762  -4.356   0.709  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.350  -4.610  -0.470  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.940  -4.781  -3.309  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.259  -4.391  -2.697  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.563  -5.596  -1.622  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.404  -4.059   0.159  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.741  -2.685  -0.890  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.475  -1.884  -2.011  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.431  -0.445  -2.290  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.112  -0.092  -2.936  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.833   1.073  -3.270  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.613   0.382  -1.005  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.935   0.200  -0.314  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.103   0.660  -0.895  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.006  -0.408   0.926  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.317   0.515  -0.255  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.220  -0.558   1.571  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.376  -0.097   0.980  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -12.994  -2.232  -1.232  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.234  -0.219  -2.975  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.843   0.102  -0.303  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.501   1.430  -1.247  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.056   1.134  -1.864  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.102  -0.769   1.392  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.220   0.880  -0.720  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.261  -1.038   2.539  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.325  -0.214   1.483  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.295  -1.094  -3.090  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.002  -0.933  -3.651  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.109  -0.943  -5.169  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.866  -1.721  -5.750  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.024  -2.025  -3.136  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.667  -1.893  -3.783  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.881  -1.941  -1.623  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.598  -1.992  -2.849  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.632   0.036  -3.353  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.430  -2.996  -3.375  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.272  -0.906  -3.596  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.999  -2.639  -3.380  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.766  -2.042  -4.849  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.850  -2.064  -1.162  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.216  -2.717  -1.276  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.478  -0.976  -1.356  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.393  -0.054  -5.784  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.373   0.113  -7.199  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.459  -0.934  -7.841  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.804  -1.739  -7.149  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.789   1.469  -7.438  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.263   2.351  -6.457  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.808   0.544  -5.263  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.362   0.093  -7.637  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -7.712   1.426  -7.405  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.125   1.820  -8.401  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.050   1.957  -6.064  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.450  -0.956  -9.139  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.529  -1.777  -9.889  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.852  -0.936 -10.956  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.145  -1.435 -11.828  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.209  -3.035 -10.455  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.401  -2.743 -11.338  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -9.270  -2.582 -12.540  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.578  -2.676 -10.745  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.116  -0.438  -9.642  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.761  -2.064  -9.189  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.488  -3.585 -11.043  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.535  -3.651  -9.630  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.672  -2.809  -9.776  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.356  -2.487 -11.312  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -7.047   0.361 -10.820  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.441   1.380 -11.668  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.143   1.835 -10.994  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.889   1.465  -9.828  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.422   2.554 -11.794  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.763   3.178 -10.452  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.054   3.957 -10.448  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.081   5.158 -10.686  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.141   3.255 -10.207  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.626   0.655 -10.089  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.232   0.963 -12.641  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -6.982   3.314 -12.424  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -8.338   2.204 -12.248  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -7.824   2.393  -9.715  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -6.959   3.845 -10.176  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.047   2.289 -10.066  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.011   3.692 -10.154  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.334   2.607 -11.669  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -3.090   3.037 -11.084  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.198   4.450 -10.528  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.261   5.079 -10.593  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.925   2.904 -12.070  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.020   3.756 -13.317  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.804   3.592 -14.181  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.861   2.891 -15.205  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.255   4.131 -13.838  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.570   2.916 -12.571  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.899   2.388 -10.243  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -1.017   3.178 -11.556  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.850   1.869 -12.371  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.891   3.459 -13.882  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.106   4.794 -13.032  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -2.130   4.906  -9.925  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -2.035   6.232  -9.369  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.511   7.209 -10.385  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.904   6.820 -11.382  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.078   6.253  -8.185  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.604   5.627  -6.948  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.587   6.253  -6.232  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.099   4.434  -6.486  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.061   5.704  -5.072  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.568   3.876  -5.325  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.548   4.514  -4.616  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.337   4.325  -9.846  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -3.010   6.527  -9.008  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.188   5.709  -8.465  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.796   7.273  -7.970  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.979   7.191  -6.597  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.338   3.928  -7.056  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.838   6.210  -4.516  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -1.162   2.942  -4.968  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.917   4.078  -3.699  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.708   8.457 -10.101  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.210   9.527 -10.896  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.673  10.612  -9.952  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.779  10.471  -8.716  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.287  10.077 -11.899  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -1.772  11.189 -12.632  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.567  10.489 -11.194  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.207   8.694  -9.293  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.368   9.138 -11.450  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.512   9.288 -12.601  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -1.956  11.045 -13.569  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.969   9.636 -10.667  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.353  11.282 -10.493  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.286  10.830 -11.924  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.124  11.667 -10.516  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.521  12.744  -9.774  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.429  13.407  -8.773  1.00  0.00           C  
ATOM   1872  O   GLU A 441      -0.047  13.676  -7.645  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.084  13.781 -10.738  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.043  14.382 -11.664  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       0.597  15.471 -12.506  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       0.888  16.551 -11.978  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       0.761  15.277 -13.720  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.189  11.717 -11.497  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.344  12.312  -9.225  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.531  14.582 -10.167  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       1.849  13.315 -11.344  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441      -0.333  13.598 -12.306  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.765  14.773 -11.065  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.672  13.613  -9.191  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.691  14.252  -8.369  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.931  13.446  -7.087  1.00  0.00           C  
ATOM   1887  O   SER A 442      -3.109  14.002  -5.995  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.991  14.382  -9.191  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -5.020  15.037  -8.471  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.902  13.341 -10.104  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.343  15.241  -8.110  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.787  14.954 -10.085  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.329  13.396  -9.472  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.828  14.527  -8.620  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.841  12.146  -7.219  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.106  11.246  -6.129  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.915  11.240  -5.210  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.059  11.335  -3.990  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.326   9.839  -6.664  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.190   9.783  -7.907  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.582  10.328  -7.723  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -5.766  11.539  -7.716  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.502   9.537  -7.630  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.580  11.782  -8.089  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.989  11.570  -5.601  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.366   9.406  -6.899  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.798   9.244  -5.896  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.705  10.364  -8.676  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.259   8.754  -8.230  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.725  11.138  -5.815  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.513  11.120  -5.076  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.670  12.399  -4.269  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.987  12.346  -3.099  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.699  10.965  -6.028  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.010  10.709  -5.330  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.786  11.754  -4.859  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.456   9.421  -5.141  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.977  11.512  -4.212  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.646   9.174  -4.500  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.406  10.217  -4.034  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.669  11.052  -6.793  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.495  10.275  -4.406  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.500  10.149  -6.704  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.800  11.874  -6.604  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.441  12.767  -5.001  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.862   8.596  -5.506  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.574  12.335  -3.850  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.982   8.158  -4.364  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.339  10.017  -3.529  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.420  13.537  -4.900  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.592  14.825  -4.237  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.398  15.008  -3.079  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.055  15.594  -2.055  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.527  16.005  -5.223  1.00  0.00           C  
ATOM   1935  CG  MET A 445      -0.842  16.280  -5.820  1.00  0.00           C  
ATOM   1936  SD  MET A 445      -0.846  17.668  -6.975  1.00  0.00           S  
ATOM   1937  CE  MET A 445      -0.295  19.010  -5.913  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.143  13.499  -5.844  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.583  14.792  -3.811  1.00  0.00           H  
ATOM   1940  HB2 MET A 445       0.865  16.896  -4.719  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       1.208  15.784  -6.032  1.00  0.00           H  
ATOM   1942  HG2 MET A 445      -1.167  15.392  -6.342  1.00  0.00           H  
ATOM   1943  HG3 MET A 445      -1.529  16.492  -5.015  1.00  0.00           H  
ATOM   1944  HE1 MET A 445      -0.982  19.124  -5.087  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       0.692  18.796  -5.534  1.00  0.00           H  
ATOM   1946  HE3 MET A 445      -0.268  19.925  -6.487  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.609  14.478  -3.230  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.603  14.531  -2.173  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.220  13.663  -0.994  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.501  13.986   0.165  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.972  14.187  -2.719  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.675  15.394  -3.273  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.230  16.246  -2.136  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.781  17.572  -2.620  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -4.721  18.438  -3.174  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.857  14.045  -4.077  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.620  15.557  -1.839  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.861  13.457  -3.506  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.580  13.771  -1.931  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -3.946  15.972  -3.821  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -5.471  15.070  -3.925  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.028  15.700  -1.655  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -4.446  16.429  -1.418  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.513  17.382  -3.391  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.254  18.076  -1.790  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -3.924  18.522  -2.498  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -4.364  18.090  -4.083  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -5.102  19.396  -3.323  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.566  12.586  -1.282  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.053  11.731  -0.256  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.156  12.376   0.401  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.299  12.351   1.616  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.718  10.391  -0.838  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.100   9.539   0.061  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.271   8.980   1.247  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.447   9.156  -0.168  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.787   8.304   1.785  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.851   8.384   0.920  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.352   9.403  -1.197  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.129   7.853   1.014  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.614   8.872  -1.100  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.991   8.102  -0.005  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.430  12.352  -2.226  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.827  11.612   0.489  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.651   9.895  -1.056  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.177  10.539  -1.761  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.247   9.093   1.696  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.793   7.840   2.649  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.075  10.003  -2.053  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.438   7.246   1.849  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.334   9.045  -1.885  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.997   7.710   0.031  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.012  12.940  -0.418  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.157  13.711   0.019  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.736  14.753   1.033  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.298  14.809   2.119  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.851  14.357  -1.206  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.540  15.719  -0.966  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.707  15.661   0.020  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.888  14.897  -0.547  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.339  15.461  -1.830  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.875  12.797  -1.382  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.851  13.032   0.490  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.598  13.668  -1.577  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.096  14.479  -1.968  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.914  16.083  -1.912  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.798  16.412  -0.595  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.007  16.667   0.270  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.346  15.168   0.913  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.701  14.940   0.161  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.598  13.868  -0.696  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.565  16.472  -1.742  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.201  14.982  -2.158  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       5.618  15.355  -2.571  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.728  15.531   0.709  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.294  16.559   1.611  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.405  15.979   2.837  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.423  16.603   3.887  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.550  17.604   0.911  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -1.820  17.088   0.294  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -2.602  18.177  -0.365  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.579  18.291  -1.604  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -3.238  18.964   0.349  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.276  15.423  -0.162  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.199  17.032   1.965  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -0.815  18.358   1.635  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449       0.049  18.049   0.131  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.549  16.346  -0.441  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.424  16.631   1.064  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.931  14.766   2.719  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.555  14.108   3.840  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.475  13.676   4.817  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.581  13.904   6.021  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.383  12.914   3.381  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.897  14.287   1.862  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.200  14.824   4.327  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.733  12.195   2.903  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.859  12.451   4.233  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.135  13.242   2.678  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.588  13.096   4.277  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.733  12.657   5.055  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.410  13.856   5.671  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.752  13.847   6.838  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.725  11.917   4.156  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.163  10.688   3.489  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.992   9.281   4.597  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.717   8.922   4.881  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.609  12.939   3.304  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.396  11.992   5.836  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.095  12.583   3.391  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.550  11.590   4.771  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.187  10.929   3.095  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.813  10.410   2.673  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.205   8.788   3.926  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.166   9.765   5.387  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.824   8.034   5.485  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.538  14.907   4.883  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.187  16.130   5.300  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.386  16.802   6.408  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.954  17.288   7.390  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.330  17.068   4.111  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.327  18.159   4.330  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.675  17.898   4.180  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       3.929  19.436   4.689  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.610  18.885   4.385  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       4.861  20.433   4.894  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.205  20.156   4.742  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.202  14.846   3.961  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.170  15.884   5.673  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.613  16.487   3.248  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.368  17.523   3.925  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       5.989  16.902   3.896  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       2.876  19.648   4.807  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.659  18.662   4.265  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.540  21.425   5.174  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.939  20.933   4.903  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.069  16.809   6.250  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.166  17.367   7.252  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.267  16.551   8.541  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.257  17.100   9.640  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.290  17.383   6.728  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.184  18.042   7.625  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.698  16.455   5.409  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.487  18.376   7.457  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.318  17.892   5.776  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.621  16.364   6.589  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.168  18.975   7.369  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.419  15.249   8.380  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.550  14.328   9.492  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.892  14.504  10.166  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.052  14.223  11.342  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.459  12.918   8.976  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.442  14.879   7.469  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.249  14.478  10.205  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.195  12.738   8.207  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.623  12.244   9.804  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.524  12.727   8.571  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.852  14.956   9.402  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.188  15.098   9.889  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.952  13.811   9.716  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.993  13.599  10.347  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.635  15.195   8.475  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.682  15.884   9.336  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.165  15.352  10.937  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.410  12.930   8.894  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.998  11.682   8.611  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.852  11.757   7.370  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.555  12.508   6.439  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.895  10.688   8.453  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.205  10.386   9.764  1.00  0.00           C  
ATOM   2111  SD  MET A 456       1.754   9.361   9.567  1.00  0.00           S  
ATOM   2112  CE  MET A 456       2.384   8.156   8.415  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.553  13.068   8.427  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.602  11.384   9.454  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.162  11.093   7.768  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.302   9.774   8.046  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.915   9.906  10.416  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.912  11.325  10.209  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       3.244   7.663   8.841  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.604   7.447   8.173  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       2.671   8.708   7.530  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.895  10.983   7.363  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.832  10.965   6.284  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.407   9.920   5.270  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.892   8.860   5.637  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.218  10.607   6.809  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.313  10.731   5.773  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.594  10.075   6.200  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.449  10.690   6.842  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.753   8.831   5.841  1.00  0.00           N  
ATOM   2131  H   GLN A 457       7.037  10.358   8.106  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.870  11.940   5.824  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.458  11.259   7.636  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       9.199   9.587   7.162  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.971  10.260   4.863  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.500  11.779   5.587  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.044   8.389   5.322  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.579   8.367   6.092  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.622  10.215   4.024  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.332   9.308   2.958  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.492   8.317   2.875  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.599   8.630   3.350  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.129  10.082   1.627  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       5.901  11.027   1.555  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.061  12.274   2.416  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.598  11.413   0.138  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.022  11.075   3.789  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.430   8.769   3.207  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.012  10.684   1.469  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.064   9.370   0.816  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       5.046  10.490   1.941  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.932  12.825   2.092  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.181  12.892   2.313  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.179  11.981   3.449  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       6.446  11.930  -0.283  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.375  10.521  -0.426  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       4.734  12.061   0.148  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.294   7.123   2.303  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.320   6.120   2.308  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.449   6.402   1.328  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.328   7.215   0.403  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.593   4.818   1.968  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.341   5.223   1.270  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.105   6.686   1.560  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.755   6.039   3.287  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       9.222   4.219   1.327  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.381   4.275   2.877  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       7.473   5.088   0.207  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.512   4.629   1.626  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.088   7.212   0.616  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.181   6.861   2.080  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.542   5.772   1.555  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.653   5.879   0.709  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.522   4.845  -0.378  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.692   3.925  -0.281  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.968   5.685   1.491  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.939   4.424   2.182  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      14.163   6.820   2.490  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.605   5.196   2.348  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.652   6.860   0.262  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.790   5.684   0.790  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      13.248   4.471   2.867  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      14.183   7.760   1.957  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.337   6.827   3.185  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      15.089   6.682   3.027  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.333   4.957  -1.388  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.271   4.031  -2.507  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.783   2.671  -2.078  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.489   1.643  -2.691  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      14.068   4.589  -3.667  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.707   6.021  -4.029  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      14.448   6.486  -5.253  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      12.201   6.179  -4.181  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.974   5.697  -1.402  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.232   3.953  -2.793  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      15.119   4.539  -3.424  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.887   3.971  -4.533  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      14.022   6.657  -3.214  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      14.211   5.840  -6.086  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      14.154   7.499  -5.480  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      15.507   6.452  -5.048  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      11.817   5.454  -4.882  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      11.739   6.020  -3.213  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      11.984   7.181  -4.519  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.522   2.689  -0.996  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.044   1.498  -0.353  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.874   0.680   0.207  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.816  -0.534   0.046  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.010   1.930   0.764  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.588   0.792   1.578  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      16.030   0.481   2.653  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.633   0.229   1.179  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.723   3.563  -0.603  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.576   0.913  -1.087  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.835   2.468   0.320  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.484   2.600   1.430  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.890   1.389   0.754  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.710   0.781   1.360  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.745   0.345   0.283  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.139  -0.735   0.376  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.034   1.780   2.284  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.855   2.139   3.495  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      11.361   3.385   4.163  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      11.954   4.459   3.909  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      10.372   3.340   4.920  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.940   2.367   0.726  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.020  -0.079   1.933  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.843   2.687   1.727  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.093   1.367   2.616  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      11.809   1.326   4.204  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      12.878   2.292   3.186  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.613   1.184  -0.748  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.774   0.900  -1.901  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.214  -0.398  -2.578  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.383  -1.231  -2.961  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.816   2.093  -2.910  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.092   3.325  -2.344  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.282   1.729  -4.289  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.615   3.111  -2.050  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.085   2.047  -0.732  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.760   0.776  -1.551  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.857   2.351  -3.038  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.571   3.651  -1.433  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.157   4.113  -3.078  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.849   0.900  -4.685  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.241   1.453  -4.209  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.376   2.581  -4.946  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.109   2.793  -2.953  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.501   2.353  -1.289  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.176   4.037  -1.710  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.514  -0.588  -2.656  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.091  -1.768  -3.286  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.716  -3.012  -2.499  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.385  -4.036  -3.065  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.607  -1.654  -3.341  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.283  -2.797  -4.114  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.376  -3.237  -3.750  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.679  -3.246  -5.195  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.115   0.094  -2.283  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.698  -1.845  -4.289  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.862  -0.699  -3.772  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      13.970  -1.671  -2.324  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      12.829  -2.848  -5.477  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.108  -3.970  -5.698  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.741  -2.898  -1.184  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.396  -4.010  -0.311  1.00  0.00           C  
ATOM   2267  C   LYS A 466       9.933  -4.396  -0.489  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.568  -5.575  -0.438  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.638  -3.635   1.139  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.056  -3.222   1.456  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.067  -4.314   1.166  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.475  -3.843   1.483  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.630  -3.443   2.896  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.009  -2.039  -0.791  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.027  -4.849  -0.562  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.000  -2.794   1.369  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.371  -4.470   1.768  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.312  -2.349   0.874  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.098  -2.983   2.507  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      13.839  -5.180   1.769  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.014  -4.578   0.120  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.171  -4.640   1.267  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.699  -2.994   0.854  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.378  -4.210   3.550  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.619  -3.172   3.079  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.037  -2.618   3.121  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.108  -3.396  -0.724  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.693  -3.602  -0.900  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.416  -4.293  -2.206  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.786  -5.334  -2.209  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       6.930  -2.294  -0.809  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.069  -1.508   0.496  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       6.580  -2.269   1.723  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       7.633  -3.167   2.325  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       8.775  -2.403   2.866  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.473  -2.486  -0.788  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.333  -4.269  -0.132  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.311  -1.658  -1.590  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       5.882  -2.484  -0.988  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.118  -1.285   0.626  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.521  -0.585   0.409  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       6.263  -1.560   2.473  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       5.730  -2.869   1.434  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       7.177  -3.745   3.114  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       7.989  -3.817   1.541  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       9.226  -1.798   2.153  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       8.449  -1.801   3.650  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       9.478  -3.062   3.260  1.00  0.00           H  
ATOM   2309  N   GLU A 468       7.939  -3.746  -3.312  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.740  -4.354  -4.645  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.278  -5.795  -4.659  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.699  -6.688  -5.287  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.375  -3.510  -5.789  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.867  -3.285  -5.650  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.547  -2.782  -6.888  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.564  -3.500  -7.904  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.139  -1.679  -6.848  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.458  -2.917  -3.227  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.671  -4.418  -4.791  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.192  -3.976  -6.745  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.915  -2.533  -5.778  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.957  -2.475  -4.943  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.358  -4.176  -5.291  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.353  -6.009  -3.912  1.00  0.00           N  
ATOM   2325  CA  LEU A 469       9.964  -7.306  -3.748  1.00  0.00           C  
ATOM   2326  C   LEU A 469       8.991  -8.259  -3.026  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.858  -9.424  -3.396  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.313  -7.115  -2.988  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.214  -8.332  -2.696  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.689  -9.165  -1.543  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.398  -9.182  -3.942  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.776  -5.244  -3.464  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.171  -7.698  -4.732  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.906  -6.417  -3.559  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.078  -6.640  -2.047  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.183  -7.960  -2.402  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.696  -9.513  -1.788  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.341 -10.009  -1.381  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.647  -8.555  -0.653  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.839  -8.579  -4.722  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.038 -10.023  -3.722  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.432  -9.537  -4.270  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.273  -7.745  -2.056  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.347  -8.563  -1.299  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.137  -8.899  -2.160  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.659 -10.026  -2.170  1.00  0.00           O  
ATOM   2347  CB  SER A 470       6.924  -7.848  -0.006  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.057  -7.550   0.813  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.335  -6.781  -1.878  1.00  0.00           H  
ATOM   2350  HA  SER A 470       7.847  -9.485  -1.052  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.425  -6.924  -0.258  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.248  -8.480   0.548  1.00  0.00           H  
ATOM   2353  HG  SER A 470       8.625  -6.924   0.339  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.712  -7.926  -2.934  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.563  -8.053  -3.803  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.812  -9.101  -4.885  1.00  0.00           C  
ATOM   2357  O   ILE A 471       3.972  -9.985  -5.117  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.248  -6.691  -4.465  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.023  -5.641  -3.375  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.030  -6.798  -5.384  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.857  -4.244  -3.882  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.196  -7.070  -2.912  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.713  -8.345  -3.205  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.100  -6.396  -5.058  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.152  -5.887  -2.792  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.888  -5.643  -2.726  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.171  -7.116  -4.813  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.832  -5.832  -5.825  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.230  -7.516  -6.165  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.024  -4.193  -4.566  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.697  -3.587  -3.041  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       4.773  -3.964  -4.380  1.00  0.00           H  
ATOM   2373  N   LYS A 472       5.978  -9.034  -5.503  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.302  -9.922  -6.596  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.417 -11.375  -6.124  1.00  0.00           C  
ATOM   2376  O   LYS A 472       5.956 -12.291  -6.808  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.581  -9.466  -7.330  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.859  -9.605  -6.515  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.066  -9.004  -7.207  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.341  -9.639  -8.558  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.538  -9.052  -9.188  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.635  -8.358  -5.223  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.471  -9.854  -7.280  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.687 -10.051  -8.230  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.467  -8.428  -7.604  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.720  -9.109  -5.567  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.040 -10.656  -6.339  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472       9.896  -7.946  -7.340  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.923  -9.152  -6.566  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.486 -10.699  -8.416  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.488  -9.475  -9.199  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.444  -8.022  -9.303  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      12.376  -9.218  -8.600  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      11.729  -9.453 -10.127  1.00  0.00           H  
ATOM   2395  N   GLU A 473       6.991 -11.586  -4.945  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.160 -12.936  -4.437  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.864 -13.475  -3.866  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.687 -14.673  -3.734  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.277 -13.029  -3.405  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.627 -12.584  -3.925  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.759 -13.026  -3.045  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      11.367 -14.070  -3.350  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      11.072 -12.352  -2.043  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.324 -10.828  -4.415  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.429 -13.539  -5.292  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.017 -12.408  -2.561  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.361 -14.053  -3.072  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.771 -13.001  -4.909  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       9.636 -11.505  -3.991  1.00  0.00           H  
ATOM   2410  N   ALA A 474       4.966 -12.584  -3.521  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.673 -12.977  -3.000  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.748 -13.430  -4.115  1.00  0.00           C  
ATOM   2413  O   ALA A 474       1.983 -14.384  -3.950  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.041 -11.843  -2.243  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.201 -11.632  -3.584  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.828 -13.799  -2.317  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.839 -11.042  -2.939  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.730 -11.503  -1.485  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.118 -12.179  -1.794  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.806 -12.747  -5.246  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       1.965 -13.095  -6.370  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.519 -14.282  -7.129  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.779 -15.025  -7.758  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.670 -11.860  -7.264  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.852 -11.169  -7.956  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.319 -11.962  -9.153  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.482  -9.764  -8.359  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.424 -11.984  -5.310  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.032 -13.450  -5.969  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       0.977 -12.165  -8.033  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.175 -11.130  -6.641  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.675 -11.115  -7.258  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.505 -12.965  -8.796  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.519 -11.985  -9.877  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.212 -11.535  -9.583  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       1.641  -9.793  -9.035  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.224  -9.200  -7.474  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.329  -9.308  -8.848  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.806 -14.460  -7.059  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.428 -15.579  -7.717  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.839 -16.611  -6.691  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.620 -15.137  -8.566  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.291 -16.286  -9.314  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.495 -16.250  -9.563  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.532 -17.286  -9.712  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.349 -13.820  -6.551  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       3.679 -16.013  -8.363  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.287 -14.413  -9.293  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.353 -14.676  -7.920  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       4.568 -17.271  -9.525  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       5.972 -18.031 -10.177  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A -21      44.002 -12.494   2.437  1.00  0.00           N  
ATOM      2  CA  MET A -21      44.418 -11.199   1.893  1.00  0.00           C  
ATOM      3  C   MET A -21      44.660 -10.223   3.023  1.00  0.00           C  
ATOM      4  O   MET A -21      45.804  -9.801   3.271  1.00  0.00           O  
ATOM      5  CB  MET A -21      43.380 -10.642   0.909  1.00  0.00           C  
ATOM      6  CG  MET A -21      43.089 -11.569  -0.259  1.00  0.00           C  
ATOM      7  SD  MET A -21      44.588 -12.050  -1.139  1.00  0.00           S  
ATOM      8  CE  MET A -21      43.924 -13.227  -2.317  1.00  0.00           C  
ATOM      9  HA  MET A -21      45.357 -11.345   1.380  1.00  0.00           H  
ATOM     10  HB2 MET A -21      42.459 -10.462   1.443  1.00  0.00           H  
ATOM     11  HB3 MET A -21      43.743  -9.704   0.516  1.00  0.00           H  
ATOM     12  HG2 MET A -21      42.595 -12.454   0.109  1.00  0.00           H  
ATOM     13  HG3 MET A -21      42.432 -11.062  -0.951  1.00  0.00           H  
ATOM     14  HE1 MET A -21      43.156 -12.750  -2.907  1.00  0.00           H  
ATOM     15  HE2 MET A -21      44.712 -13.579  -2.967  1.00  0.00           H  
ATOM     16  HE3 MET A -21      43.495 -14.062  -1.785  1.00  0.00           H  
ATOM     17  N   GLY A -20      43.603  -9.876   3.718  1.00  0.00           N  
ATOM     18  CA  GLY A -20      43.690  -8.980   4.822  1.00  0.00           C  
ATOM     19  C   GLY A -20      42.317  -8.725   5.334  1.00  0.00           C  
ATOM     20  O   GLY A -20      41.361  -9.312   4.818  1.00  0.00           O  
ATOM     21  H   GLY A -20      42.696 -10.194   3.509  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      44.298  -9.423   5.595  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      44.125  -8.045   4.499  1.00  0.00           H  
ATOM     24  N   SER A -19      42.199  -7.894   6.321  1.00  0.00           N  
ATOM     25  CA  SER A -19      40.917  -7.556   6.870  1.00  0.00           C  
ATOM     26  C   SER A -19      40.188  -6.586   5.920  1.00  0.00           C  
ATOM     27  O   SER A -19      40.633  -5.448   5.712  1.00  0.00           O  
ATOM     28  CB  SER A -19      41.129  -6.937   8.245  1.00  0.00           C  
ATOM     29  OG  SER A -19      41.956  -7.790   9.045  1.00  0.00           O  
ATOM     30  H   SER A -19      42.990  -7.482   6.726  1.00  0.00           H  
ATOM     31  HA  SER A -19      40.342  -8.464   6.972  1.00  0.00           H  
ATOM     32  HB2 SER A -19      41.614  -5.978   8.132  1.00  0.00           H  
ATOM     33  HB3 SER A -19      40.177  -6.808   8.740  1.00  0.00           H  
ATOM     34  HG  SER A -19      41.935  -7.452   9.949  1.00  0.00           H  
ATOM     35  N   SER A -18      39.119  -7.051   5.309  1.00  0.00           N  
ATOM     36  CA  SER A -18      38.379  -6.247   4.367  1.00  0.00           C  
ATOM     37  C   SER A -18      36.924  -6.074   4.825  1.00  0.00           C  
ATOM     38  O   SER A -18      36.228  -7.057   5.096  1.00  0.00           O  
ATOM     39  CB  SER A -18      38.429  -6.918   2.989  1.00  0.00           C  
ATOM     40  OG  SER A -18      39.776  -7.180   2.599  1.00  0.00           O  
ATOM     41  H   SER A -18      38.822  -7.974   5.476  1.00  0.00           H  
ATOM     42  HA  SER A -18      38.857  -5.281   4.297  1.00  0.00           H  
ATOM     43  HB2 SER A -18      37.885  -7.851   3.019  1.00  0.00           H  
ATOM     44  HB3 SER A -18      37.977  -6.266   2.255  1.00  0.00           H  
ATOM     45  HG  SER A -18      39.916  -8.136   2.635  1.00  0.00           H  
ATOM     46  N   HIS A -17      36.497  -4.850   4.983  1.00  0.00           N  
ATOM     47  CA  HIS A -17      35.112  -4.557   5.337  1.00  0.00           C  
ATOM     48  C   HIS A -17      34.454  -3.851   4.158  1.00  0.00           C  
ATOM     49  O   HIS A -17      33.282  -4.085   3.848  1.00  0.00           O  
ATOM     50  CB  HIS A -17      35.053  -3.671   6.603  1.00  0.00           C  
ATOM     51  CG  HIS A -17      33.665  -3.414   7.150  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      33.174  -3.997   8.294  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      32.684  -2.588   6.710  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      31.948  -3.525   8.513  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      31.595  -2.660   7.577  1.00  0.00           N  
ATOM     56  H   HIS A -17      37.136  -4.113   4.870  1.00  0.00           H  
ATOM     57  HA  HIS A -17      34.608  -5.494   5.520  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      35.622  -4.143   7.389  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      35.499  -2.716   6.371  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      33.640  -4.657   8.855  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      32.732  -1.971   5.825  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      31.326  -3.809   9.348  1.00  0.00           H  
ATOM     63  N   HIS A -16      35.242  -2.992   3.503  1.00  0.00           N  
ATOM     64  CA  HIS A -16      34.849  -2.202   2.325  1.00  0.00           C  
ATOM     65  C   HIS A -16      33.900  -1.074   2.711  1.00  0.00           C  
ATOM     66  O   HIS A -16      34.258   0.101   2.578  1.00  0.00           O  
ATOM     67  CB  HIS A -16      34.258  -3.073   1.184  1.00  0.00           C  
ATOM     68  CG  HIS A -16      35.184  -4.146   0.679  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      36.215  -3.921  -0.201  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      35.221  -5.471   0.962  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      36.835  -5.080  -0.425  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      36.268  -6.060   0.258  1.00  0.00           N  
ATOM     73  H   HIS A -16      36.149  -2.847   3.843  1.00  0.00           H  
ATOM     74  HA  HIS A -16      35.755  -1.733   1.972  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      33.364  -3.559   1.545  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      33.999  -2.432   0.354  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      36.466  -3.058  -0.602  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      34.553  -5.995   1.629  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      37.689  -5.202  -1.073  1.00  0.00           H  
ATOM     80  N   HIS A -15      32.706  -1.469   3.158  1.00  0.00           N  
ATOM     81  CA  HIS A -15      31.607  -0.631   3.668  1.00  0.00           C  
ATOM     82  C   HIS A -15      30.334  -1.396   3.398  1.00  0.00           C  
ATOM     83  O   HIS A -15      29.611  -1.785   4.305  1.00  0.00           O  
ATOM     84  CB  HIS A -15      31.497   0.761   2.991  1.00  0.00           C  
ATOM     85  CG  HIS A -15      30.464   1.656   3.623  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      29.357   2.141   2.966  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      30.399   2.158   4.880  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      28.670   2.902   3.813  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      29.258   2.946   4.995  1.00  0.00           N  
ATOM     90  H   HIS A -15      32.551  -2.440   3.181  1.00  0.00           H  
ATOM     91  HA  HIS A -15      31.723  -0.529   4.738  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      32.453   1.259   3.052  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      31.234   0.627   1.951  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      29.107   1.968   2.032  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      31.113   1.984   5.671  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      27.754   3.419   3.570  1.00  0.00           H  
ATOM     97  N   HIS A -14      30.110  -1.640   2.136  1.00  0.00           N  
ATOM     98  CA  HIS A -14      28.961  -2.361   1.653  1.00  0.00           C  
ATOM     99  C   HIS A -14      29.408  -3.226   0.481  1.00  0.00           C  
ATOM    100  O   HIS A -14      29.625  -2.734  -0.630  1.00  0.00           O  
ATOM    101  CB  HIS A -14      27.852  -1.361   1.237  1.00  0.00           C  
ATOM    102  CG  HIS A -14      26.626  -1.975   0.615  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      26.058  -1.516  -0.547  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      25.854  -3.011   1.024  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      24.990  -2.263  -0.811  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      24.816  -3.193   0.114  1.00  0.00           N  
ATOM    107  H   HIS A -14      30.762  -1.314   1.478  1.00  0.00           H  
ATOM    108  HA  HIS A -14      28.601  -2.992   2.451  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      27.530  -0.815   2.111  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      28.272  -0.663   0.528  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      26.368  -0.749  -1.080  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      26.008  -3.608   1.910  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      24.353  -2.135  -1.673  1.00  0.00           H  
ATOM    114  N   HIS A -13      29.618  -4.477   0.742  1.00  0.00           N  
ATOM    115  CA  HIS A -13      30.091  -5.374  -0.273  1.00  0.00           C  
ATOM    116  C   HIS A -13      28.932  -6.213  -0.784  1.00  0.00           C  
ATOM    117  O   HIS A -13      28.225  -6.863  -0.001  1.00  0.00           O  
ATOM    118  CB  HIS A -13      31.232  -6.254   0.279  1.00  0.00           C  
ATOM    119  CG  HIS A -13      31.900  -7.142  -0.742  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      33.031  -6.791  -1.446  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      31.587  -8.396  -1.148  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      33.365  -7.815  -2.231  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      32.518  -8.818  -2.090  1.00  0.00           N  
ATOM    124  H   HIS A -13      29.421  -4.826   1.638  1.00  0.00           H  
ATOM    125  HA  HIS A -13      30.470  -4.775  -1.088  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      31.997  -5.611   0.691  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      30.839  -6.882   1.065  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      33.498  -5.926  -1.409  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      30.743  -8.977  -0.807  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      34.220  -7.828  -2.891  1.00  0.00           H  
ATOM    131  N   HIS A -12      28.723  -6.162  -2.073  1.00  0.00           N  
ATOM    132  CA  HIS A -12      27.662  -6.913  -2.723  1.00  0.00           C  
ATOM    133  C   HIS A -12      28.090  -8.364  -2.879  1.00  0.00           C  
ATOM    134  O   HIS A -12      29.138  -8.650  -3.461  1.00  0.00           O  
ATOM    135  CB  HIS A -12      27.344  -6.314  -4.105  1.00  0.00           C  
ATOM    136  CG  HIS A -12      26.883  -4.883  -4.072  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      27.702  -3.802  -4.313  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      25.660  -4.367  -3.824  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      26.972  -2.695  -4.200  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      25.721  -2.981  -3.905  1.00  0.00           N  
ATOM    141  H   HIS A -12      29.301  -5.596  -2.624  1.00  0.00           H  
ATOM    142  HA  HIS A -12      26.781  -6.863  -2.100  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      28.233  -6.355  -4.715  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      26.570  -6.906  -4.571  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      28.657  -3.819  -4.546  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      24.769  -4.931  -3.599  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      27.355  -1.694  -4.332  1.00  0.00           H  
ATOM    148  N   SER A -11      27.306  -9.262  -2.350  1.00  0.00           N  
ATOM    149  CA  SER A -11      27.600 -10.678  -2.410  1.00  0.00           C  
ATOM    150  C   SER A -11      27.191 -11.248  -3.781  1.00  0.00           C  
ATOM    151  O   SER A -11      27.835 -12.164  -4.325  1.00  0.00           O  
ATOM    152  CB  SER A -11      26.845 -11.363  -1.285  1.00  0.00           C  
ATOM    153  OG  SER A -11      27.064 -10.664  -0.062  1.00  0.00           O  
ATOM    154  H   SER A -11      26.499  -8.989  -1.863  1.00  0.00           H  
ATOM    155  HA  SER A -11      28.661 -10.814  -2.259  1.00  0.00           H  
ATOM    156  HB2 SER A -11      25.787 -11.363  -1.510  1.00  0.00           H  
ATOM    157  HB3 SER A -11      27.193 -12.380  -1.174  1.00  0.00           H  
ATOM    158  HG  SER A -11      27.221 -11.318   0.626  1.00  0.00           H  
ATOM    159  N   SER A -10      26.148 -10.689  -4.338  1.00  0.00           N  
ATOM    160  CA  SER A -10      25.658 -11.092  -5.636  1.00  0.00           C  
ATOM    161  C   SER A -10      25.562  -9.874  -6.546  1.00  0.00           C  
ATOM    162  O   SER A -10      25.999  -9.902  -7.703  1.00  0.00           O  
ATOM    163  CB  SER A -10      24.281 -11.744  -5.492  1.00  0.00           C  
ATOM    164  OG  SER A -10      24.322 -12.823  -4.568  1.00  0.00           O  
ATOM    165  H   SER A -10      25.683  -9.980  -3.846  1.00  0.00           H  
ATOM    166  HA  SER A -10      26.346 -11.810  -6.058  1.00  0.00           H  
ATOM    167  HB2 SER A -10      23.571 -11.011  -5.138  1.00  0.00           H  
ATOM    168  HB3 SER A -10      23.966 -12.120  -6.455  1.00  0.00           H  
ATOM    169  HG  SER A -10      23.447 -13.233  -4.582  1.00  0.00           H  
ATOM    170  N   GLY A  -9      25.018  -8.813  -6.007  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      24.818  -7.601  -6.730  1.00  0.00           C  
ATOM    172  C   GLY A  -9      23.713  -6.837  -6.077  1.00  0.00           C  
ATOM    173  O   GLY A  -9      23.626  -6.852  -4.846  1.00  0.00           O  
ATOM    174  H   GLY A  -9      24.702  -8.821  -5.078  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      25.729  -7.020  -6.715  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      24.543  -7.823  -7.749  1.00  0.00           H  
ATOM    177  N   LEU A  -8      22.849  -6.235  -6.877  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      21.716  -5.463  -6.422  1.00  0.00           C  
ATOM    179  C   LEU A  -8      22.153  -4.270  -5.574  1.00  0.00           C  
ATOM    180  O   LEU A  -8      22.368  -4.390  -4.366  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      20.694  -6.336  -5.673  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      19.443  -5.610  -5.210  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      18.560  -5.213  -6.389  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      18.676  -6.417  -4.176  1.00  0.00           C  
ATOM    185  H   LEU A  -8      22.961  -6.294  -7.847  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      21.243  -5.067  -7.308  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      20.398  -7.147  -6.323  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      21.183  -6.755  -4.807  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      19.807  -4.708  -4.746  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      19.111  -4.559  -7.047  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      18.260  -6.099  -6.931  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      17.682  -4.700  -6.025  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      18.382  -7.364  -4.603  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      19.305  -6.588  -3.317  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      17.794  -5.871  -3.874  1.00  0.00           H  
ATOM    196  N   VAL A  -7      22.316  -3.144  -6.216  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      22.717  -1.941  -5.530  1.00  0.00           C  
ATOM    198  C   VAL A  -7      21.478  -1.091  -5.173  1.00  0.00           C  
ATOM    199  O   VAL A  -7      20.816  -0.515  -6.058  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      23.795  -1.128  -6.342  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      23.341  -0.804  -7.765  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      24.208   0.142  -5.599  1.00  0.00           C  
ATOM    203  H   VAL A  -7      22.143  -3.112  -7.179  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      23.161  -2.271  -4.600  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      24.667  -1.760  -6.432  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      22.434  -0.220  -7.727  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      24.112  -0.242  -8.271  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      23.155  -1.724  -8.299  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      23.341   0.767  -5.448  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      24.631  -0.125  -4.641  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      24.945   0.677  -6.181  1.00  0.00           H  
ATOM    212  N   PRO A  -6      21.106  -1.061  -3.883  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      19.944  -0.330  -3.417  1.00  0.00           C  
ATOM    214  C   PRO A  -6      20.254   1.145  -3.152  1.00  0.00           C  
ATOM    215  O   PRO A  -6      21.357   1.498  -2.702  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      19.571  -1.055  -2.126  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      20.865  -1.583  -1.592  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      21.802  -1.736  -2.771  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      19.133  -0.405  -4.123  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      19.109  -0.356  -1.447  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      18.884  -1.857  -2.348  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      21.276  -0.887  -0.877  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      20.699  -2.539  -1.121  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.742  -1.245  -2.570  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      21.956  -2.783  -2.993  1.00  0.00           H  
ATOM    226  N   ARG A  -5      19.306   1.998  -3.440  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      19.491   3.417  -3.264  1.00  0.00           C  
ATOM    228  C   ARG A  -5      18.680   3.941  -2.101  1.00  0.00           C  
ATOM    229  O   ARG A  -5      17.452   4.104  -2.197  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      19.116   4.182  -4.520  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      19.942   3.837  -5.737  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      19.493   4.651  -6.928  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      19.674   6.095  -6.710  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      18.771   7.039  -7.000  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      17.521   6.698  -7.344  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      19.101   8.320  -6.896  1.00  0.00           N  
ATOM    237  H   ARG A  -5      18.447   1.661  -3.779  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      20.537   3.591  -3.062  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      18.080   3.978  -4.749  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      19.224   5.239  -4.326  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      20.982   4.050  -5.532  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      19.820   2.788  -5.955  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      20.070   4.351  -7.789  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      18.448   4.451  -7.107  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      20.567   6.335  -6.365  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      17.212   5.744  -7.396  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      16.821   7.382  -7.569  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      20.014   8.623  -6.607  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      18.469   9.069  -7.108  1.00  0.00           H  
ATOM    250  N   GLY A  -4      19.346   4.192  -1.013  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      18.702   4.778   0.105  1.00  0.00           C  
ATOM    252  C   GLY A  -4      19.087   6.229   0.182  1.00  0.00           C  
ATOM    253  O   GLY A  -4      19.732   6.736  -0.747  1.00  0.00           O  
ATOM    254  H   GLY A  -4      20.307   4.004  -0.959  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      17.637   4.700  -0.067  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      18.958   4.270   1.022  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.692   6.904   1.257  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.918   8.343   1.454  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.173   9.149   0.381  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.445  10.328   0.129  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.411   8.649   1.469  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.052   7.986   2.557  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.232   6.415   1.965  1.00  0.00           H  
ATOM    264  HA  SER A  -3      18.489   8.602   2.410  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.805   8.237   0.554  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.580   9.712   1.528  1.00  0.00           H  
ATOM    267  HG  SER A  -3      20.917   7.040   2.417  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.186   8.506  -0.177  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.369   9.020  -1.225  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.943   8.665  -0.893  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.700   7.640  -0.245  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.794   8.418  -2.570  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      18.082   8.970  -3.126  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      19.331   8.450  -2.861  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.287  10.021  -3.950  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      20.234   9.181  -3.514  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.652  10.154  -4.194  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.966   7.616   0.166  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.485  10.093  -1.253  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.955   7.365  -2.388  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      16.008   8.555  -3.299  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      19.541   7.693  -2.265  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.521  10.661  -4.363  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      21.300   9.003  -3.487  1.00  0.00           H  
ATOM    285  N   MET A  -1      14.017   9.452  -1.357  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.630   9.316  -0.963  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.725   9.164  -2.201  1.00  0.00           C  
ATOM    288  O   MET A  -1      12.093   9.608  -3.304  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.261  10.553  -0.133  1.00  0.00           C  
ATOM    290  CG  MET A  -1      10.874  10.559   0.464  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.575  12.013   1.503  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.821  11.794   2.778  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.249  10.148  -2.007  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.550   8.438  -0.340  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.968  10.627   0.679  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.367  11.426  -0.760  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.155  10.545  -0.342  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.756   9.668   1.062  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.673  10.841   3.265  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.807  11.824   2.342  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.726  12.583   3.508  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.585   8.498  -2.027  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.616   8.262  -3.106  1.00  0.00           C  
ATOM    304  C   VAL A 345       9.095   9.583  -3.615  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.748  10.471  -2.826  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.413   7.422  -2.602  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.462   7.067  -3.724  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.882   6.177  -1.911  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.359   8.157  -1.131  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.080   7.749  -3.935  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.881   8.023  -1.884  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.137   7.965  -4.226  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.971   6.421  -4.423  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.603   6.558  -3.309  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.533   5.624  -2.569  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.406   6.431  -1.001  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       8.024   5.571  -1.665  1.00  0.00           H  
ATOM    318  N   SER A 346       9.059   9.722  -4.899  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.603  10.927  -5.494  1.00  0.00           C  
ATOM    320  C   SER A 346       7.698  10.628  -6.680  1.00  0.00           C  
ATOM    321  O   SER A 346       6.995  11.518  -7.164  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.807  11.787  -5.918  1.00  0.00           C  
ATOM    323  OG  SER A 346       9.402  13.048  -6.456  1.00  0.00           O  
ATOM    324  H   SER A 346       9.354   8.968  -5.465  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.040  11.476  -4.755  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.438  11.969  -5.062  1.00  0.00           H  
ATOM    327  HB3 SER A 346      10.370  11.254  -6.670  1.00  0.00           H  
ATOM    328  HG  SER A 346       8.445  13.026  -6.599  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.689   9.397  -7.144  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.884   9.084  -8.297  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.788   8.100  -8.006  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.974   7.111  -7.259  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.697   8.529  -9.453  1.00  0.00           C  
ATOM    334  CG  LEU A 347       8.769   9.413 -10.051  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.429   8.682 -11.200  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.190  10.740 -10.523  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.224   8.683  -6.714  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.441  10.010  -8.629  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.157   7.623  -9.100  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.002   8.260 -10.236  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.504   9.603  -9.287  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.846   7.758 -10.827  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       8.685   8.456 -11.949  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.209   9.291 -11.631  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.405  10.545 -11.241  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       7.776  11.272  -9.680  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       8.965  11.333 -10.985  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.618   8.342  -8.621  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.511   7.414  -8.617  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.937   6.044  -9.112  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.354   5.084  -8.749  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.513   8.014  -9.606  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.830   9.458  -9.656  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.273   9.606  -9.295  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.053   7.323  -7.643  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.638   7.546 -10.570  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.507   7.846  -9.250  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.659   9.831 -10.654  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.212   9.990  -8.949  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.893   9.756 -10.164  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.378  10.426  -8.602  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.994   5.989  -9.933  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.510   4.725 -10.484  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.087   3.830  -9.383  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.929   2.613  -9.401  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.593   4.994 -11.517  1.00  0.00           C  
ATOM    367  CG  GLU A 349       6.135   5.786 -12.723  1.00  0.00           C  
ATOM    368  CD  GLU A 349       7.246   5.984 -13.721  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       7.883   7.039 -13.715  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       7.509   5.068 -14.533  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.435   6.835 -10.165  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.690   4.210 -10.963  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.397   5.537 -11.043  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.971   4.042 -11.858  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.325   5.258 -13.202  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       5.791   6.754 -12.390  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.688   4.453  -8.393  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.339   3.753  -7.313  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.254   3.252  -6.389  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.291   2.133  -5.842  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.273   4.726  -6.603  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.249   5.408  -7.573  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.082   6.527  -6.969  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.327   6.470  -7.072  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.515   7.492  -6.416  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.665   5.428  -8.343  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.904   2.925  -7.716  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.663   5.483  -6.130  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.822   4.169  -5.860  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.928   4.654  -7.943  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.682   5.797  -8.403  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.241   4.044  -6.285  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.111   3.660  -5.535  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.253   2.638  -6.295  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.557   1.835  -5.700  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.328   4.873  -5.055  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.825   5.548  -3.780  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.751   6.420  -3.201  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.313   4.550  -2.747  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.264   4.922  -6.726  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.500   3.144  -4.672  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       3.483   5.635  -5.810  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.275   4.675  -4.985  1.00  0.00           H  
ATOM    404  HG  LEU A 351       4.654   6.189  -4.042  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       1.889   5.811  -2.975  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.111   6.875  -2.289  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       2.476   7.187  -3.910  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       3.548   3.814  -2.552  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       5.212   4.069  -3.101  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.548   5.075  -1.833  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.378   2.633  -7.598  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.642   1.717  -8.444  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.278   0.332  -8.489  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.634  -0.638  -8.868  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.390   2.273  -9.863  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.182   3.227  -9.963  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.178   3.069  -9.263  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.270   4.220 -10.829  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.968   3.297  -8.015  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.696   1.652  -7.934  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.268   2.823 -10.168  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.239   1.449 -10.542  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.100   4.277 -11.348  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.550   4.872 -10.956  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.543   0.231  -8.118  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.167  -1.068  -8.005  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.855  -1.677  -6.651  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.670  -2.883  -6.538  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.672  -1.016  -8.253  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.410  -0.055  -7.360  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.893  -0.073  -7.576  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.238   0.066  -8.971  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.468   0.115  -9.467  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.506  -0.225  -8.716  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.645   0.404 -10.746  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.077   1.034  -7.954  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.706  -1.700  -8.749  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       7.065  -2.003  -8.073  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.849  -0.742  -9.282  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.046   0.943  -7.554  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.195  -0.312  -6.333  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.277   0.801  -7.068  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.322  -0.977  -7.170  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.459   0.164  -9.555  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.396  -0.555  -7.762  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.449  -0.173  -9.051  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.873   0.584 -11.364  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.556   0.459 -11.161  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.777  -0.840  -5.614  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.387  -1.355  -4.284  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.862  -1.361  -4.120  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.324  -1.710  -3.072  1.00  0.00           O  
ATOM    453  CB  VAL A 354       5.041  -0.560  -3.139  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.541  -0.671  -3.243  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.620   0.895  -3.177  1.00  0.00           C  
ATOM    456  H   VAL A 354       5.017   0.112  -5.722  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.729  -2.379  -4.241  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.729  -0.990  -2.199  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.826  -1.712  -3.237  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.858  -0.217  -4.169  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.999  -0.166  -2.406  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       4.889   1.292  -4.145  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       3.551   0.979  -3.047  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.139   1.452  -2.410  1.00  0.00           H  
ATOM    465  N   ARG A 355       2.207  -0.926  -5.164  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.766  -0.870  -5.260  1.00  0.00           C  
ATOM    467  C   ARG A 355       0.087  -2.229  -5.142  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.598  -3.286  -5.608  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.361  -0.231  -6.598  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -0.428  -1.145  -7.553  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -0.743  -0.461  -8.851  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.367   0.827  -8.609  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -2.668   1.055  -8.532  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -3.555   0.060  -8.619  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -3.084   2.278  -8.329  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.741  -0.549  -5.893  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.406  -0.220  -4.478  1.00  0.00           H  
ATOM    478  HB2 ARG A 355      -0.219   0.662  -6.422  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       1.283   0.033  -7.092  1.00  0.00           H  
ATOM    480  HG2 ARG A 355       0.160  -2.029  -7.752  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.349  -1.431  -7.065  1.00  0.00           H  
ATOM    482  HD2 ARG A 355       0.172  -0.315  -9.405  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.423  -1.077  -9.422  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.711   1.559  -8.529  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.292  -0.906  -8.738  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -4.545   0.215  -8.578  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -2.436   3.031  -8.209  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -4.065   2.488  -8.363  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.058  -2.193  -4.548  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.929  -3.290  -4.528  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.283  -2.885  -5.084  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.889  -1.919  -4.632  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.014  -3.867  -3.133  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.719  -4.525  -2.660  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.789  -4.869  -1.210  1.00  0.00           C  
ATOM    496  CD2 LEU A 356      -0.432  -5.767  -3.484  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.309  -1.388  -4.043  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.495  -4.027  -5.182  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.275  -3.074  -2.448  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.794  -4.613  -3.118  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.103  -3.840  -2.804  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.612  -5.546  -1.031  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.141  -5.323  -0.903  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.945  -3.958  -0.655  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -1.294  -6.418  -3.478  1.00  0.00           H  
ATOM    506 HD22 LEU A 356      -0.205  -5.471  -4.497  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.421  -6.285  -3.075  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.696  -3.566  -6.120  1.00  0.00           N  
ATOM    509  CA  SER A 357      -4.969  -3.367  -6.720  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.897  -4.395  -6.089  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.408  -5.383  -5.504  1.00  0.00           O  
ATOM    512  CB  SER A 357      -4.829  -3.580  -8.230  1.00  0.00           C  
ATOM    513  OG  SER A 357      -3.830  -2.708  -8.774  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.147  -4.264  -6.526  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.315  -2.366  -6.512  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.530  -4.601  -8.416  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -5.770  -3.391  -8.722  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.672  -2.989  -9.686  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.197  -4.219  -6.204  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.109  -5.100  -5.501  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.058  -6.521  -6.034  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.311  -7.439  -5.298  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.545  -4.565  -5.444  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.501  -5.110  -6.478  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.894  -4.544  -6.254  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.908  -5.235  -7.047  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -14.230  -5.062  -6.932  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.730  -4.124  -6.122  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -15.049  -5.812  -7.642  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.549  -3.489  -6.753  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.724  -5.147  -4.492  1.00  0.00           H  
ATOM    532  HB2 ARG A 358      -9.958  -4.781  -4.471  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.501  -3.492  -5.567  1.00  0.00           H  
ATOM    534  HG2 ARG A 358     -10.130  -4.843  -7.455  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.524  -6.185  -6.388  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.145  -4.641  -5.208  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.891  -3.499  -6.523  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.559  -5.892  -7.693  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.161  -3.506  -5.569  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.720  -3.987  -6.023  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.721  -6.524  -8.270  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -16.045  -5.690  -7.611  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.680  -6.696  -7.308  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.552  -8.028  -7.880  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.396  -8.778  -7.261  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.411 -10.000  -7.172  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.380  -7.990  -9.393  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.658  -7.889 -10.180  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -9.685  -8.817 -10.117  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -9.055  -6.964 -11.086  1.00  0.00           C  
ATOM    551  CE1 HIS A 359     -10.633  -8.442 -10.968  1.00  0.00           C  
ATOM    552  NE2 HIS A 359     -10.306  -7.319 -11.585  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.488  -5.928  -7.891  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.464  -8.559  -7.651  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.789  -7.117  -9.631  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.833  -8.866  -9.698  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.755  -9.605  -9.529  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -8.498  -6.086 -11.380  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -11.552  -8.980 -11.139  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.421  -8.037  -6.795  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.246  -8.629  -6.192  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.628  -9.130  -4.815  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.289 -10.220  -4.432  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.099  -7.603  -6.114  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.857  -6.892  -7.442  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.703  -5.894  -7.411  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.325  -6.532  -7.316  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.743  -5.492  -7.356  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.525  -7.064  -6.841  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.947  -9.470  -6.798  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.340  -6.863  -5.366  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.191  -8.114  -5.830  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.690  -7.620  -8.218  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.766  -6.361  -7.684  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.739  -5.283  -8.299  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.846  -5.266  -6.547  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.252  -7.081  -6.389  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.192  -7.204  -8.152  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.699  -4.939  -8.238  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.686  -4.807  -6.572  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.698  -5.899  -7.345  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.405  -8.333  -4.123  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.899  -8.680  -2.796  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.896  -9.849  -2.916  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.883 -10.785  -2.120  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.561  -7.442  -2.185  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.682  -6.173  -2.176  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.451  -4.981  -1.634  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.406  -6.401  -1.365  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.652  -7.468  -4.516  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.073  -8.994  -2.173  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.463  -7.234  -2.740  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.828  -7.666  -1.163  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.401  -5.931  -3.193  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.367  -4.852  -2.189  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.668  -5.129  -0.589  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.842  -4.096  -1.746  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.667  -6.662  -0.350  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.825  -7.201  -1.800  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.816  -5.496  -1.360  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.717  -9.773  -3.952  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.700 -10.777  -4.326  1.00  0.00           C  
ATOM    603  C   GLU A 362      -8.024 -12.128  -4.537  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.451 -13.143  -3.989  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.346 -10.330  -5.636  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.466 -11.187  -6.170  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.807 -10.798  -7.588  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.578  -9.843  -7.803  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.302 -11.446  -8.532  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.699  -8.963  -4.505  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.460 -10.851  -3.566  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.737  -9.331  -5.503  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.568 -10.288  -6.385  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.184 -12.228  -6.139  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.342 -11.034  -5.557  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.946 -12.133  -5.306  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.260 -13.371  -5.595  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.467 -13.848  -4.398  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.296 -15.028  -4.214  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.359 -13.298  -6.837  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.154 -12.403  -6.708  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.940 -13.072  -7.305  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -3.071 -13.315  -8.738  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.246 -14.077  -9.470  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.261 -14.771  -8.884  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -2.434 -14.179 -10.779  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.629 -11.280  -5.676  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -7.011 -14.124  -5.770  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -5.008 -14.290  -7.076  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.954 -12.937  -7.663  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.345 -11.482  -7.236  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.970 -12.197  -5.663  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.061 -12.477  -7.110  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.857 -14.025  -6.802  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.824 -12.846  -9.167  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.090 -14.768  -7.894  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.639 -15.344  -9.424  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -3.183 -13.710 -11.260  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -1.822 -14.709 -11.372  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.038 -12.930  -3.552  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.233 -13.285  -2.395  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.124 -13.694  -1.252  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.663 -14.186  -0.240  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.315 -12.131  -1.964  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.159 -11.839  -2.888  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.837 -12.479  -4.047  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.162 -10.827  -2.705  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.707 -11.930  -4.598  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.272 -10.916  -3.793  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -0.939  -9.853  -1.728  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.825 -10.072  -3.927  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364       0.151  -9.019  -1.865  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       1.018  -9.132  -2.956  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.284 -11.987  -3.665  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.625 -14.133  -2.672  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.911 -11.231  -1.905  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.915 -12.350  -0.986  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.405 -13.300  -4.464  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.279 -12.214  -5.432  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.602  -9.745  -0.882  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.507 -10.144  -4.761  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.345  -8.261  -1.121  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.856  -8.455  -3.015  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.413 -13.525  -1.443  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.385 -13.843  -0.439  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.452 -15.369  -0.167  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.010 -15.804   0.839  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.756 -13.268  -0.832  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.053 -13.410   0.419  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.721 -13.117  -2.282  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.038 -13.325   0.439  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.641 -12.217  -1.050  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.100 -13.771  -1.724  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -11.017 -14.109  -0.168  1.00  0.00           H  
ATOM    675  N   HIS A 366      -6.874 -16.179  -1.063  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -6.847 -17.630  -0.840  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.725 -17.965   0.141  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.768 -18.972   0.832  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -6.642 -18.438  -2.163  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -5.223 -18.444  -2.707  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -4.692 -17.448  -3.455  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -4.224 -19.344  -2.537  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -3.428 -17.736  -3.715  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -3.081 -18.882  -3.183  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.475 -15.782  -1.864  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.795 -17.895  -0.400  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -6.927 -19.465  -1.990  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -7.290 -18.022  -2.920  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.150 -16.633  -3.763  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -4.294 -20.268  -1.982  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -2.769 -17.075  -4.254  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.711 -17.107   0.156  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.529 -17.288   0.953  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.835 -17.091   2.437  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.919 -16.606   2.803  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.457 -16.247   0.545  1.00  0.00           C  
ATOM    697  CG  MET A 367      -1.997 -16.289  -0.892  1.00  0.00           C  
ATOM    698  SD  MET A 367      -0.657 -15.115  -1.188  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.328 -15.399  -2.917  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.749 -16.287  -0.376  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.128 -18.272   0.768  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.858 -15.261   0.723  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.593 -16.374   1.180  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -1.685 -17.289  -1.157  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.831 -16.012  -1.519  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -0.053 -16.431  -3.064  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -1.215 -15.177  -3.491  1.00  0.00           H  
ATOM    708  HE3 MET A 367       0.480 -14.760  -3.244  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.881 -17.465   3.309  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.925 -17.156   4.734  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.664 -15.660   4.921  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.762 -14.879   3.956  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -1.759 -17.963   5.330  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -1.329 -18.888   4.259  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.674 -18.217   2.979  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.867 -17.432   5.186  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.963 -17.287   5.609  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -2.095 -18.498   6.205  1.00  0.00           H  
ATOM    719  HG2 PRO A 368      -0.265 -19.051   4.322  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -1.858 -19.825   4.344  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.922 -17.503   2.675  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.877 -18.940   2.205  1.00  0.00           H  
ATOM    723  N   PHE A 369      -2.365 -15.235   6.123  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -2.118 -13.846   6.339  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.991 -13.206   5.586  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.196 -13.392   5.862  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -2.295 -13.337   7.744  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -3.697 -12.930   7.936  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -4.452 -13.390   8.995  1.00  0.00           C  
ATOM    730  CD2 PHE A 369      -4.278 -12.094   6.997  1.00  0.00           C  
ATOM    731  CE1 PHE A 369      -5.775 -13.017   9.120  1.00  0.00           C  
ATOM    732  CE2 PHE A 369      -5.594 -11.720   7.118  1.00  0.00           C  
ATOM    733  CZ  PHE A 369      -6.347 -12.181   8.181  1.00  0.00           C  
ATOM    734  H   PHE A 369      -2.310 -15.871   6.870  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.967 -13.470   5.787  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -2.056 -14.116   8.452  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -1.668 -12.474   7.908  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -3.999 -14.042   9.726  1.00  0.00           H  
ATOM    739  HD2 PHE A 369      -3.657 -11.748   6.174  1.00  0.00           H  
ATOM    740  HE1 PHE A 369      -6.363 -13.378   9.952  1.00  0.00           H  
ATOM    741  HE2 PHE A 369      -6.038 -11.074   6.379  1.00  0.00           H  
ATOM    742  HZ  PHE A 369      -7.381 -11.886   8.275  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.418 -12.433   4.618  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.583 -11.663   3.773  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.349 -10.297   4.354  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.268  -9.446   3.723  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.187 -11.548   2.355  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.629 -11.003   2.270  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.009  -9.830   2.915  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.580 -11.658   1.514  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.284  -9.334   2.814  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.871 -11.163   1.407  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.220  -9.999   2.058  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.375 -12.426   4.433  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.349 -12.185   3.710  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.566 -10.860   1.808  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.159 -12.516   1.877  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.279  -9.303   3.510  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.311 -12.573   1.007  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.535  -8.424   3.338  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.603 -11.681   0.805  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.223  -9.609   1.976  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.852 -10.099   5.551  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.793  -8.830   6.228  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.621  -8.288   6.318  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.829  -7.111   6.166  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.456  -8.914   7.582  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.284 -10.861   5.988  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.373  -8.145   5.629  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.935  -9.596   8.235  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.472  -9.241   7.404  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.495  -7.922   8.006  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.583  -9.162   6.467  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.979  -8.740   6.568  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.476  -8.230   5.223  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.218  -7.260   5.140  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.868  -9.889   7.031  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.332  -9.507   7.182  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.544  -8.480   8.288  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.978  -7.971   8.306  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.977  -9.062   8.396  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.329 -10.112   6.508  1.00  0.00           H  
ATOM    783  HA  LYS A 372       3.029  -7.938   7.290  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.501 -10.242   7.981  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.799 -10.691   6.311  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.893 -10.397   7.424  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.682  -9.100   6.245  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.885  -7.641   8.122  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.318  -8.934   9.240  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.162  -7.406   7.405  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.094  -7.320   9.160  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.844  -9.647   9.246  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       7.914  -9.699   7.577  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.933  -8.648   8.409  1.00  0.00           H  
ATOM    795  N   THR A 373       3.047  -8.888   4.194  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.426  -8.576   2.846  1.00  0.00           C  
ATOM    797  C   THR A 373       2.758  -7.270   2.377  1.00  0.00           C  
ATOM    798  O   THR A 373       3.360  -6.467   1.661  1.00  0.00           O  
ATOM    799  CB  THR A 373       2.983  -9.743   1.939  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.545 -10.969   2.443  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.410  -9.533   0.496  1.00  0.00           C  
ATOM    802  H   THR A 373       2.432  -9.635   4.335  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.500  -8.488   2.790  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.907  -9.810   1.999  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.505 -10.899   2.342  1.00  0.00           H  
ATOM    806 HG21 THR A 373       2.994  -8.600   0.146  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.488  -9.484   0.446  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.050 -10.347  -0.114  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.530  -7.058   2.805  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.790  -5.885   2.380  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.092  -4.649   3.242  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.974  -3.524   2.773  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.744  -6.145   2.301  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.043  -7.265   1.321  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.324  -6.479   3.653  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.116  -7.727   3.396  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.139  -5.663   1.381  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.213  -5.245   1.931  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.680  -7.001   0.340  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.554  -8.168   1.655  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -2.111  -7.428   1.280  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.122  -5.682   4.352  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.389  -6.643   3.570  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.834  -7.380   3.989  1.00  0.00           H  
ATOM    825  N   THR A 375       1.492  -4.858   4.482  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.794  -3.753   5.369  1.00  0.00           C  
ATOM    827  C   THR A 375       3.039  -3.001   4.911  1.00  0.00           C  
ATOM    828  O   THR A 375       4.120  -3.585   4.738  1.00  0.00           O  
ATOM    829  CB  THR A 375       1.940  -4.216   6.831  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.699  -4.786   7.254  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.290  -3.057   7.749  1.00  0.00           C  
ATOM    832  H   THR A 375       1.597  -5.775   4.812  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.957  -3.072   5.306  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.715  -4.966   6.881  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.725  -5.713   6.976  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.215  -2.610   7.417  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.499  -2.322   7.709  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.399  -3.421   8.760  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.862  -1.723   4.683  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.934  -0.893   4.219  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.766  -0.587   2.758  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.384   0.343   2.231  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.970  -1.334   4.834  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.945   0.028   4.784  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.871  -1.411   4.362  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.940  -1.381   2.106  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.635  -1.214   0.716  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.443  -0.274   0.594  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.760   0.020   1.601  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.349  -2.575   0.078  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.721  -3.753   0.238  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.487  -2.111   2.582  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.486  -0.761   0.230  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.481  -3.011   0.550  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.148  -2.439  -0.975  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.276  -4.871   0.801  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.182   0.201  -0.593  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.153   1.186  -0.778  1.00  0.00           C  
ATOM    859  C   PHE A 378      -0.925   0.673  -1.682  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.671  -0.072  -2.629  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.728   2.510  -1.283  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.669   3.165  -0.307  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.233   4.198   0.490  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.982   2.737  -0.178  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.075   4.794   1.394  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.832   3.332   0.726  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.375   4.363   1.514  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.656  -0.143  -1.383  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.290   1.356   0.192  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.246   2.359  -2.218  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.096   3.194  -1.430  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.211   4.539   0.400  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.332   1.927  -0.800  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.718   5.605   2.011  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.854   2.990   0.817  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.032   4.838   2.227  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.111   1.059  -1.395  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.242   0.582  -2.098  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.011   1.765  -2.706  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.933   2.909  -2.206  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.130  -0.237  -1.126  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.788   0.642  -0.097  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.130  -1.096  -1.840  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.242   1.707  -0.665  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.897  -0.072  -2.885  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.456  -0.884  -0.582  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.409   1.373  -0.596  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.394   0.034   0.558  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.030   1.150   0.481  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.618  -1.785  -2.495  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.717  -1.647  -1.120  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.779  -0.462  -2.426  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.713   1.505  -3.779  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.481   2.515  -4.469  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.911   2.475  -3.946  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.710   1.663  -4.390  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.476   2.206  -5.963  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.078   3.276  -6.859  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.240   4.524  -6.853  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.586   5.426  -7.933  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.962   6.700  -7.778  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.886   7.292  -6.583  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.382   7.400  -8.810  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.729   0.580  -4.107  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.029   3.484  -4.302  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.453   2.054  -6.275  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.023   1.287  -6.117  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.159   2.910  -7.872  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -7.056   3.526  -6.476  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.384   5.036  -5.914  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.202   4.242  -6.951  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.550   5.022  -8.830  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.557   6.860  -5.745  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.202   8.252  -6.528  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.447   7.059  -9.752  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.686   8.353  -8.679  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.225   3.308  -3.011  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.538   3.261  -2.393  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.430   4.359  -2.971  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.933   5.426  -3.324  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.426   3.407  -0.839  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.775   3.228  -0.144  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.814   4.733  -0.451  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.344   1.843  -0.288  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.585   4.000  -2.732  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.971   2.298  -2.622  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.756   2.632  -0.496  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.662   3.431   0.910  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.483   3.926  -0.567  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.413   5.534  -0.860  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.800   4.817   0.628  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.808   4.803  -0.839  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.645   1.122   0.112  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.272   1.783   0.260  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.526   1.628  -1.331  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.706   4.084  -3.115  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.622   5.086  -3.575  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.721   5.296  -2.595  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.497   4.386  -2.317  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.053   3.186  -2.912  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -11.075   6.011  -3.660  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.022   4.830  -4.544  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.801   6.488  -2.071  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.763   6.792  -1.051  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.914   7.636  -1.607  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.959   8.874  -1.483  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.095   7.447   0.197  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.342   8.727  -0.196  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.130   6.453   0.831  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -11.676   9.446   0.957  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.211   7.204  -2.399  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.184   5.844  -0.749  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.865   7.688   0.916  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.601   8.460  -0.934  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.054   9.399  -0.655  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.660   5.560   1.125  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.364   6.200   0.110  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.668   6.901   1.699  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -10.963   8.786   1.429  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -11.166  10.322   0.586  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -12.426   9.741   1.675  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.815   6.947  -2.258  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.973   7.560  -2.863  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.591   8.595  -3.903  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.543   8.486  -4.561  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.657   5.987  -2.346  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.571   6.792  -3.330  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.557   8.041  -2.092  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.423   9.567  -4.061  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.162  10.677  -4.950  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.629  11.946  -4.285  1.00  0.00           C  
ATOM    972  O   ASN A 385     -18.694  11.972  -3.671  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.823  10.498  -6.345  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.343  10.515  -6.336  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -19.985   9.483  -6.125  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.932  11.655  -6.620  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.259   9.550  -3.547  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.092  10.744  -5.065  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.493  11.295  -6.993  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.496   9.557  -6.762  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.385  12.439  -6.834  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -20.914  11.689  -6.615  1.00  0.00           H  
ATOM    983  N   HIS A 386     -16.826  12.968  -4.354  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -17.172  14.234  -3.737  1.00  0.00           C  
ATOM    985  C   HIS A 386     -17.010  15.345  -4.763  1.00  0.00           C  
ATOM    986  O   HIS A 386     -17.300  16.508  -4.507  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -16.281  14.459  -2.487  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -16.636  15.652  -1.636  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -17.687  15.675  -0.743  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -16.048  16.872  -1.550  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -17.711  16.876  -0.160  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -16.730  17.644  -0.613  1.00  0.00           N  
ATOM    993  H   HIS A 386     -15.963  12.886  -4.812  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -18.208  14.185  -3.434  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -16.334  13.585  -1.854  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -15.260  14.578  -2.817  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -18.308  14.936  -0.557  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -15.189  17.204  -2.113  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -18.432  17.184   0.584  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -16.588  14.966  -5.944  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -16.330  15.904  -7.011  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -16.826  15.272  -8.286  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -17.537  14.251  -8.233  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -14.812  16.196  -7.141  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -14.166  16.731  -5.867  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -13.686  15.958  -5.033  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -14.130  18.030  -5.713  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -16.489  14.016  -6.159  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -16.866  16.819  -6.814  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -14.306  15.283  -7.416  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -14.667  16.922  -7.927  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -14.508  18.612  -6.406  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -13.719  18.381  -4.894  1.00  0.00           H  
ATOM   1014  N   SER A 388     -16.442  15.842  -9.415  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -16.806  15.357 -10.735  1.00  0.00           C  
ATOM   1016  C   SER A 388     -16.340  13.899 -10.937  1.00  0.00           C  
ATOM   1017  O   SER A 388     -16.957  13.127 -11.667  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -16.128  16.259 -11.736  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -16.225  17.610 -11.298  1.00  0.00           O  
ATOM   1020  H   SER A 388     -15.919  16.672  -9.420  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -17.874  15.434 -10.863  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -15.088  15.985 -11.827  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -16.617  16.169 -12.694  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -16.191  18.183 -12.074  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -15.269  13.543 -10.269  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -14.737  12.211 -10.327  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.792  11.625  -8.913  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.000  12.382  -7.938  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -13.274  12.236 -10.819  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -12.310  12.925  -9.863  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -10.869  12.717 -10.281  1.00  0.00           C  
ATOM   1032  CE  LYS A 389      -9.904  13.302  -9.261  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -10.094  12.714  -7.919  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -14.839  14.193  -9.677  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.342  11.627 -11.003  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -12.938  11.219 -10.962  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -13.240  12.750 -11.768  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -12.523  13.984  -9.851  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -12.453  12.516  -8.874  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -10.680  11.658 -10.376  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -10.710  13.198 -11.234  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389      -8.892  13.110  -9.585  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -10.065  14.368  -9.203  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389      -9.997  11.681  -7.956  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389      -9.386  13.077  -7.251  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -11.036  12.933  -7.535  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.648  10.301  -8.757  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.572   9.691  -7.442  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.286  10.107  -6.726  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.287  10.481  -7.370  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.575   8.184  -7.723  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -15.035   8.054  -9.132  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.585   9.294  -9.828  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.422   9.965  -6.835  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.577   7.794  -7.592  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.252   7.693  -7.040  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.589   7.183  -9.590  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -16.111   7.980  -9.160  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.575   9.174 -10.193  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.256   9.546 -10.636  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.292  10.059  -5.423  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.139  10.493  -4.679  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.273   9.309  -4.339  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.512   8.599  -3.358  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.509  11.281  -3.394  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.256  11.790  -2.679  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.430  12.443  -3.731  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.067   9.680  -4.951  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.572  11.142  -5.333  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.034  10.614  -2.725  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.628  10.953  -2.405  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -10.708  12.447  -3.338  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -11.539  12.330  -1.787  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -12.932  13.107  -4.423  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.334  12.065  -4.184  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -13.676  12.982  -2.830  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.336   9.040  -5.190  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.400   7.994  -4.943  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.177   8.586  -4.257  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.807   9.726  -4.517  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.008   7.267  -6.242  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.123   6.525  -6.956  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.469   5.242  -6.583  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.815   7.100  -8.010  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.474   4.555  -7.227  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.818   6.415  -8.660  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -12.144   5.143  -8.260  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -13.157   4.458  -8.896  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.260   9.564  -6.016  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.851   7.294  -4.260  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.628   7.997  -6.937  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.223   6.559  -6.019  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.941   4.776  -5.765  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -10.564   8.099  -8.329  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.727   3.550  -6.921  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -12.347   6.879  -9.479  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.715   4.069  -8.210  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.597   7.857  -3.350  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.408   8.303  -2.664  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.367   7.205  -2.609  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.593   6.075  -3.093  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.710   8.801  -1.240  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.237  10.231  -1.118  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.495  10.564   0.350  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -7.759  12.001   0.607  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.592  12.466   1.562  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -9.362  11.625   2.243  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -8.652  13.770   1.820  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.976   6.973  -3.123  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.000   9.125  -3.234  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.448   8.145  -0.801  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.803   8.725  -0.658  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -6.501  10.916  -1.517  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.161  10.320  -1.671  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.353   9.997   0.679  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -6.634  10.258   0.927  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -7.224  12.637   0.077  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -9.352  10.639   2.082  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393     -10.004  11.934   2.955  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -8.100  14.448   1.327  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -9.236  14.141   2.549  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.231   7.553  -2.063  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.144   6.643  -1.834  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.210   6.291  -0.384  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.112   7.176   0.466  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.775   7.322  -2.078  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.636   6.331  -2.027  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.744   8.135  -3.361  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.103   8.475  -1.760  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.238   5.759  -2.447  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.616   7.994  -1.250  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.628   5.851  -1.060  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.751   5.594  -2.808  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.286   6.874  -2.171  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.515   8.889  -3.319  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.777   8.608  -3.449  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.915   7.483  -4.203  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.422   5.064  -0.086  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.520   4.678   1.278  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.485   3.653   1.610  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.263   2.718   0.837  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.914   4.188   1.600  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.502   4.383  -0.791  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.331   5.560   1.872  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.648   4.856   1.173  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.025   4.169   2.673  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.060   3.191   1.211  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.826   3.840   2.713  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.834   2.912   3.159  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.526   1.799   3.900  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.439   2.054   4.697  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.168   3.610   4.071  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.256   2.697   4.611  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.131   3.375   5.627  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.238   3.835   5.274  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       1.732   3.450   6.799  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.017   4.630   3.268  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.318   2.513   2.300  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.639   4.377   3.473  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.356   4.067   4.899  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.787   1.841   5.073  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.870   2.368   3.785  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.147   0.591   3.618  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.718  -0.532   4.284  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.042  -0.759   5.600  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.174  -0.986   5.670  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.644  -1.813   3.441  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.495  -1.667   2.201  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.097  -3.023   4.260  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.340  -2.812   1.235  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.445   0.446   2.943  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.759  -0.305   4.462  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.616  -1.967   3.147  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.522  -1.651   2.543  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.262  -0.739   1.703  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.098  -2.856   4.625  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.082  -3.903   3.633  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.421  -3.158   5.091  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -1.302  -2.884   0.951  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -2.648  -3.724   1.729  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -2.952  -2.656   0.358  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.817  -0.681   6.618  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.381  -0.960   7.917  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.155  -2.185   8.401  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.273  -2.108   8.906  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.488   0.285   8.898  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.830   0.715   9.074  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.710   1.463   8.345  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.760  -0.441   6.480  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.346  -1.254   7.824  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.081   0.039   9.866  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.314   0.539   8.257  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.323   1.191   8.196  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.161   1.752   7.405  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.787   2.285   9.041  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.639  -3.314   8.043  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.164  -4.556   8.469  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.507  -4.892   7.938  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.086  -4.190   7.101  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.872  -3.335   7.436  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.493  -5.333   8.150  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.250  -4.574   9.540  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -3.985  -5.976   8.426  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.248  -6.485   8.095  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -5.999  -6.673   9.382  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.444  -7.176  10.365  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.119  -7.832   7.362  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.474  -8.364   6.952  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.239  -7.691   6.159  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.464  -6.469   9.092  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.774  -5.783   7.462  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.633  -8.499   8.057  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -6.989  -7.579   6.418  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.333  -9.202   6.287  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.043  -8.658   7.821  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -3.283  -7.301   6.478  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -4.116  -8.635   5.650  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.697  -6.966   5.507  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.189  -6.241   9.394  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.061  -6.379  10.514  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.212  -7.252  10.088  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.522  -7.314   8.908  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.599  -4.998  10.969  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.469  -4.128  11.476  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.320  -4.295   9.824  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.542  -5.826   8.573  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.522  -6.841  11.327  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.303  -5.153  11.773  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.735  -3.998  10.695  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.857  -3.166  11.775  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.010  -4.617  12.323  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.643  -4.156   8.992  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.152  -4.898   9.489  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.685  -3.334  10.154  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.819  -7.937  10.993  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -10.965  -8.724  10.629  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.222  -7.944  10.969  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.251  -7.200  11.964  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -10.947 -10.115  11.288  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.007 -10.108  12.800  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -10.959 -11.495  13.378  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402      -9.937 -11.872  13.991  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -11.927 -12.241  13.237  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.508  -7.908  11.923  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -10.929  -8.834   9.555  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.794 -10.679  10.926  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.041 -10.623  10.989  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.169  -9.540  13.176  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -11.931  -9.635  13.100  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.215  -8.054  10.148  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.445  -7.369  10.355  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.477  -8.375  10.824  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.240  -9.591  10.764  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -14.924  -6.659   9.051  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -14.988  -7.607   7.973  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -13.972  -5.526   8.666  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.167  -8.657   9.370  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.293  -6.628  11.126  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -15.909  -6.252   9.220  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.800  -7.508   7.459  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.932  -4.800   9.465  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -12.983  -5.927   8.494  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.324  -5.048   7.763  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.601  -7.901  11.283  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.644  -8.782  11.759  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.638  -9.072  10.642  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.747  -9.585  10.884  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.343  -8.161  12.959  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -16.745  -6.931  11.319  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.169  -9.701  12.069  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.075  -8.853  13.348  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -18.833  -7.247  12.658  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -17.615  -7.940  13.724  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.232  -8.769   9.424  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.065  -8.944   8.265  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.244  -9.388   7.065  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.299  -8.696   6.667  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -19.782  -7.631   7.921  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -20.650  -7.712   6.662  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.822  -8.679   6.823  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -22.842  -8.167   7.831  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -23.424  -6.867   7.421  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.321  -8.431   9.299  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.813  -9.687   8.496  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.402  -7.338   8.754  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.035  -6.867   7.763  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.041  -6.730   6.442  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -20.031  -8.042   5.841  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.307  -8.804   5.866  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.442  -9.635   7.155  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -23.635  -8.894   7.919  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -22.360  -8.054   8.790  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -23.897  -6.966   6.498  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -24.152  -6.557   8.094  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -22.711  -6.115   7.333  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.567 -10.553   6.541  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -17.998 -11.033   5.297  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.668 -10.268   4.145  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.908 -10.212   4.056  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.223 -12.570   5.115  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.836 -13.039   3.748  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.487 -13.393   6.151  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.211 -11.119   7.018  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.940 -10.815   5.300  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.270 -12.752   5.244  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.790 -12.824   3.579  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.999 -14.105   3.686  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.438 -12.538   3.006  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -17.814 -13.118   7.142  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.694 -14.440   5.987  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.424 -13.229   6.053  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.875  -9.667   3.305  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.405  -8.866   2.221  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.226  -9.498   0.864  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.740 -10.634   0.726  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.813  -7.469   2.222  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.316  -7.417   2.186  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.661  -7.194   3.334  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.573  -7.561   1.008  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.298  -7.089   3.376  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.206  -7.471   1.035  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.579  -7.224   2.223  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.234  -7.087   2.255  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -16.904  -9.765   3.415  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.466  -8.767   2.397  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.169  -6.907   1.373  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.137  -6.966   3.120  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.311  -7.099   4.186  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.061  -7.772   0.067  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.787  -6.912   4.311  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.623  -7.576   0.132  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -11.898  -7.466   3.083  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.577  -8.721  -0.124  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.582  -9.145  -1.493  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.496  -8.428  -2.295  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.509  -7.208  -2.468  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -19.960  -8.908  -2.111  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.175  -9.539  -3.483  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -20.020 -11.054  -3.461  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.967 -11.779  -3.178  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.867 -11.549  -3.822  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -18.803  -7.796   0.122  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.378 -10.205  -1.510  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.704  -9.317  -1.444  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.120  -7.843  -2.198  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.172  -9.299  -3.824  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.450  -9.126  -4.169  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.132 -10.955  -4.101  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.772 -12.524  -3.831  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.577  -9.203  -2.739  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.464  -8.810  -3.575  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.514  -9.766  -4.753  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.384 -10.658  -4.708  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.149  -8.990  -2.786  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.842  -8.675  -3.532  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -12.765  -7.215  -3.912  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.638  -9.082  -2.713  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.625 -10.155  -2.509  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.590  -7.787  -3.899  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.204  -8.346  -1.921  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.107 -10.008  -2.426  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.831  -9.245  -4.450  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.595  -6.958  -4.553  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.796  -6.613  -3.017  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -11.837  -7.028  -4.434  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.675  -8.598  -1.750  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.637 -10.154  -2.580  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.737  -8.784  -3.228  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.717  -9.526  -5.853  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.574 -10.549  -6.935  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.515 -11.878  -6.259  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.715 -12.020  -5.336  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.216  -8.690  -5.919  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.422 -10.504  -7.603  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.654 -10.386  -7.475  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.257 -12.868  -6.753  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.785 -13.868  -5.844  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.840 -14.618  -5.000  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.297 -15.675  -5.338  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.447 -12.912  -7.711  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.507 -13.419  -5.185  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.296 -14.596  -6.449  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.669 -14.023  -3.905  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -14.108 -14.499  -2.765  1.00  0.00           C  
ATOM   1385  C   THR A 412     -15.062 -13.946  -1.688  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.723 -12.909  -1.946  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.664 -13.933  -2.676  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.812 -14.805  -1.908  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.616 -12.521  -2.083  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.958 -13.084  -3.880  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -14.104 -15.578  -2.776  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.377 -13.893  -3.718  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.330 -15.322  -2.567  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -13.060 -12.526  -1.098  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.591 -12.182  -2.023  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.179 -11.844  -2.709  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.206 -14.571  -0.580  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.995 -13.986   0.476  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.178 -13.925   1.728  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.834 -14.955   2.305  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.361 -14.678   0.713  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.477 -14.284  -0.266  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -18.361 -14.968  -1.616  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.597 -16.406  -1.505  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.543 -17.283  -2.503  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -18.292 -16.880  -3.746  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -18.785 -18.563  -2.258  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.769 -15.437  -0.424  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.165 -12.963   0.172  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -17.217 -15.744   0.628  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.692 -14.449   1.714  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.428 -14.545   0.172  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.427 -13.215  -0.406  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -19.094 -14.542  -2.284  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.368 -14.803  -2.010  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -18.817 -16.724  -0.598  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -18.149 -15.917  -3.984  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -18.225 -17.527  -4.510  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -19.013 -18.884  -1.337  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -18.751 -19.253  -2.987  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.820 -12.726   2.137  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.974 -12.591   3.285  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.456 -11.476   4.241  1.00  0.00           C  
ATOM   1424  O   THR A 414     -14.997 -10.454   3.794  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.496 -12.361   2.838  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.618 -12.373   3.959  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.334 -11.040   2.082  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.136 -11.919   1.673  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.018 -13.535   3.806  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.209 -13.169   2.182  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.843 -13.155   4.487  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.633 -10.221   2.720  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.301 -10.913   1.793  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -12.956 -11.053   1.198  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.333 -11.719   5.549  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.610 -10.709   6.575  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.327 -10.061   7.088  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.088  -9.991   8.285  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.432 -11.296   7.773  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.748 -12.417   8.577  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.786 -13.593   8.196  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.222 -12.082   9.729  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.109 -12.623   5.853  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.201  -9.941   6.099  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.631 -10.489   8.461  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.380 -11.655   7.406  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.309 -11.139  10.003  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.747 -12.750  10.265  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.500  -9.565   6.211  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.340  -8.876   6.671  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.005  -7.669   5.820  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.395  -7.599   4.664  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.145  -9.820   6.990  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.632 -10.759   5.897  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.221 -10.057   4.621  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.355 -10.951   3.760  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.933 -12.304   3.562  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.651  -9.629   5.245  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.677  -8.447   7.604  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.308  -9.254   7.365  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.522 -10.453   7.784  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.775 -11.295   6.276  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.417 -11.467   5.674  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.118  -9.804   4.072  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.679  -9.156   4.867  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.227 -10.463   2.806  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.399 -11.031   4.256  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.940 -12.267   3.295  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.416 -12.869   2.860  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.895 -12.844   4.452  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.284  -6.758   6.394  1.00  0.00           N  
ATOM   1472  CA  GLY A 417      -9.986  -5.486   5.791  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.614  -5.063   6.110  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -7.962  -5.686   6.903  1.00  0.00           O  
ATOM   1475  H   GLY A 417      -9.876  -6.972   7.264  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.181  -5.420   4.740  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.613  -4.742   6.246  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.182  -4.014   5.538  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.877  -3.507   5.823  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.051  -2.242   6.535  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.066  -1.539   6.325  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.124  -3.213   4.552  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.154  -4.301   3.509  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.435  -3.883   2.271  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -5.567  -5.534   4.075  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.755  -3.525   4.914  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.294  -4.181   6.432  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.479  -2.287   4.129  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.101  -3.102   4.898  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -7.175  -4.509   3.236  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.425  -3.627   2.548  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.424  -4.699   1.565  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -5.932  -3.025   1.842  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.558  -5.313   4.401  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.186  -5.776   4.932  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -5.573  -6.339   3.357  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.134  -1.913   7.374  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.255  -0.631   7.986  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.522   0.333   7.063  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.324   0.300   6.973  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.653  -0.622   9.373  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.910   0.640  10.155  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.277   0.701  10.816  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.843   1.776  10.984  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.800  -0.420  11.244  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.355  -2.514   7.538  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.303  -0.366   8.015  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.022  -1.473   9.926  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.580  -0.722   9.251  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.119   0.790  10.872  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.880   1.426   9.414  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.300  -1.256  11.143  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.706  -0.366  11.622  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.236   1.099   6.319  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.618   1.985   5.369  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.379   3.327   5.991  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.176   3.788   6.821  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.458   2.137   4.118  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.834   0.855   3.392  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.464   1.156   2.055  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.638  -0.044   3.230  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.209   1.100   6.449  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.662   1.561   5.097  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.352   2.673   4.391  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.903   2.751   3.430  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.567   0.339   3.989  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.342   1.770   2.181  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.748   1.680   1.438  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.743   0.232   1.572  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.847   0.484   2.720  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.308  -0.346   4.214  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.934  -0.914   2.663  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.285   3.940   5.632  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.946   5.206   6.185  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.488   6.246   5.147  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.613   5.979   4.322  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.932   5.003   7.292  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.451   6.269   7.922  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.743   5.998   9.213  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.567   5.151   8.981  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.607   5.241   9.628  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.716   5.951  10.745  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.665   4.607   9.157  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.662   3.494   5.016  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.845   5.587   6.645  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.377   4.390   8.063  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.081   4.478   6.883  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.730   6.698   7.240  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.241   6.988   8.061  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.485   6.964   9.623  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.449   5.495   9.860  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.674   4.531   8.227  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.062   6.440  11.146  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.594   6.014  11.228  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.643   4.049   8.308  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.565   4.658   9.601  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.104   7.429   5.208  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.783   8.566   4.322  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.122   9.658   5.164  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.821  10.512   5.713  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.067   9.193   3.730  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.042   8.252   3.115  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -7.260   7.935   3.683  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -6.007   7.611   1.939  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.904   7.133   2.851  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.190   6.905   1.772  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.809   7.536   5.884  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.130   8.242   3.527  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.587   9.714   4.520  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.780   9.917   2.981  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -7.603   8.235   4.565  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.192   7.629   1.231  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -8.888   6.727   3.028  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.817   9.624   5.317  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.190  10.581   6.206  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.508  10.117   7.590  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.293   8.966   7.893  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.280   8.917   4.909  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.143  10.712   6.002  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.584  11.569   6.058  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.090  10.939   8.396  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.603  10.413   9.647  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.076  10.345   9.503  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.819  11.247   9.884  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.249  11.305  10.865  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -0.964  10.923  11.565  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -0.609   9.757  11.637  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -0.262  11.897  12.098  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.227  11.849   8.078  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.205   9.420   9.786  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.151  12.328  10.536  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -3.058  11.249  11.579  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -0.581  12.822  12.035  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       0.578  11.659  12.544  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.474   9.311   8.864  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.865   8.946   8.697  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.954   7.474   8.765  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.634   6.818   7.804  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.388   9.436   7.393  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.854   9.143   7.157  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.674   9.251   8.098  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.219   8.860   5.999  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.754   8.762   8.482  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.431   9.378   9.508  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.155  10.479   7.245  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.817   8.817   6.724  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.322   6.962   9.832  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.304   5.530  10.001  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.736   4.979   9.948  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.546   5.228  10.855  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.606   5.199  11.317  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.163   3.764  11.436  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.388   3.506  12.703  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -3.171   3.638  12.730  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -5.068   3.139  13.748  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.649   7.581  10.510  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.722   5.120   9.185  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.735   5.826  11.420  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.285   5.410  12.131  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.027   3.116  11.415  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.522   3.541  10.593  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -6.041   3.043  13.672  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -4.579   2.968  14.579  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.064   4.278   8.877  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.420   3.771   8.664  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.396   2.328   8.225  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.373   1.820   7.844  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.111   4.571   7.575  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.229   6.037   7.855  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -10.958   6.745   6.744  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.921   8.191   6.905  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.849   9.036   6.484  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -12.998   8.588   5.980  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.635  10.341   6.580  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.383   4.063   8.198  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.986   3.872   9.577  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.553   4.446   6.659  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -11.099   4.160   7.437  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -10.798   6.128   8.768  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.245   6.460   7.985  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.492   6.487   5.803  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.987   6.416   6.737  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.082   8.525   7.319  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.217   7.611   5.895  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.700   9.223   5.652  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.775  10.677   6.971  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.298  11.027   6.270  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.532   1.681   8.253  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.623   0.313   7.786  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.398   0.247   6.490  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.613   0.477   6.457  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.301  -0.650   8.782  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.341  -2.057   8.200  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.600  -0.658  10.102  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.330   2.142   8.580  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.612  -0.023   7.609  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.313  -0.309   8.936  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -11.882  -2.045   7.265  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -10.330  -2.380   7.997  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.810  -2.737   8.894  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.570  -0.945   9.943  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.627   0.332  10.532  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.080  -1.359  10.769  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.726  -0.078   5.443  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.344  -0.232   4.193  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.369  -1.664   3.764  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.471  -2.454   4.082  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.713   0.664   3.159  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.081   2.089   3.372  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.385   2.447   3.278  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -10.140   3.050   3.666  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -12.785   3.750   3.475  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -10.512   4.359   3.864  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.842   4.712   3.770  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.765  -0.239   5.490  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.368   0.084   4.322  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.641   0.572   3.248  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.011   0.370   2.163  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -13.061   1.639   3.049  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -9.104   2.766   3.739  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -13.828   4.018   3.395  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429      -9.759   5.099   4.091  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.141   5.738   3.926  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.421  -1.997   3.083  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.639  -3.319   2.582  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.973  -3.431   1.230  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.837  -2.420   0.528  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.144  -3.618   2.463  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.913  -3.811   3.782  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -14.995  -2.569   4.670  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -15.805  -2.831   5.866  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -15.695  -2.206   7.056  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -14.810  -1.217   7.243  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -16.483  -2.563   8.060  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.069  -1.293   2.873  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.186  -4.020   3.267  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.613  -2.807   1.927  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.257  -4.519   1.878  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.912  -4.138   3.542  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.425  -4.604   4.331  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -13.996  -2.289   4.971  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.444  -1.762   4.110  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.482  -3.536   5.737  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -14.180  -0.859   6.550  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -14.737  -0.777   8.144  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -17.176  -3.290   8.003  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -16.434  -2.100   8.952  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.608  -4.643   0.838  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.857  -4.869  -0.408  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.686  -4.449  -1.637  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.149  -4.147  -2.693  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.466  -6.353  -0.553  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.808  -7.053   0.657  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.397  -8.477   0.311  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.643  -6.272   1.227  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.831  -5.428   1.392  1.00  0.00           H  
ATOM   1717  HA  LEU A 431      -9.957  -4.273  -0.371  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.374  -6.889  -0.782  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.800  -6.440  -1.398  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.566  -7.144   1.421  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -8.712  -8.479  -0.525  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -8.919  -8.929   1.167  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.275  -9.053   0.055  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -8.981  -5.288   1.519  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.273  -6.797   2.096  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -7.862  -6.204   0.485  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -12.995  -4.409  -1.466  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -13.919  -4.076  -2.546  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.820  -2.602  -2.972  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.108  -2.268  -4.117  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.353  -4.405  -2.137  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.836  -3.622  -0.929  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.262  -3.908  -0.591  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.514  -4.684   0.333  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.166  -3.355  -1.252  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.342  -4.619  -0.575  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.663  -4.688  -3.398  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.013  -4.190  -2.965  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.416  -5.457  -1.904  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.227  -3.880  -0.075  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.732  -2.568  -1.138  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.358  -1.748  -2.068  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.310  -0.302  -2.312  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.018   0.095  -3.017  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.764   1.278  -3.276  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.463   0.474  -0.982  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.811   0.351  -0.333  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.918   0.975  -0.885  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -14.967  -0.364   0.839  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.156   0.883  -0.280  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.204  -0.462   1.448  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.297   0.162   0.888  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.001  -2.093  -1.222  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.143  -0.054  -2.953  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.754   0.059  -0.282  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.238   1.525  -1.088  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.810   1.537  -1.801  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.111  -0.852   1.276  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.012   1.372  -0.720  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.315  -1.027   2.361  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.263   0.088   1.365  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.228  -0.892  -3.339  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.949  -0.682  -3.955  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.054  -0.667  -5.479  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.655  -1.551  -6.093  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.922  -1.738  -3.476  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.584  -1.564  -4.169  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.752  -1.661  -1.962  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.521  -1.812  -3.174  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.593   0.293  -3.661  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.307  -2.718  -3.717  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.209  -0.573  -3.968  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.885  -2.298  -3.795  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.712  -1.691  -5.234  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.703  -1.840  -1.484  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.040  -2.408  -1.642  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.391  -0.681  -1.691  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.463   0.340  -6.053  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.428   0.551  -7.463  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.248  -0.176  -8.039  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.168  -0.251  -7.426  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.279   2.035  -7.725  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.331   2.332  -9.098  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.983   0.971  -5.471  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.303   0.197  -7.987  1.00  0.00           H  
ATOM   1786  HB2 SER A 435     -10.057   2.578  -7.211  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -8.318   2.343  -7.345  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.256   2.284  -9.377  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.433  -0.720  -9.196  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.358  -1.393  -9.864  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.638  -0.430 -10.775  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.606  -0.760 -11.347  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.843  -2.626 -10.632  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.477  -3.675  -9.733  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -7.791  -4.547  -9.184  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436      -9.772  -3.589  -9.552  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.326  -0.678  -9.602  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.667  -1.703  -9.097  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.575  -2.322 -11.364  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.002  -3.077 -11.140  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.253  -2.850  -9.987  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.249  -4.270  -9.032  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -7.163   0.785 -10.862  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.583   1.806 -11.696  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.353   2.384 -11.005  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -5.339   2.509  -9.769  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.597   2.914 -12.034  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.824   2.460 -12.843  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.975   1.908 -12.023  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437     -10.848   2.663 -11.583  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.025   0.613 -11.851  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.950   1.015 -10.321  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.262   1.324 -12.607  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.956   3.338 -11.109  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -7.088   3.687 -12.590  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -9.209   3.274 -13.433  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.492   1.667 -13.495  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.319   0.062 -12.254  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.784   0.231 -11.359  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.340   2.740 -11.781  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -3.055   3.177 -11.267  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.105   4.553 -10.611  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.152   5.206 -10.558  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.977   3.135 -12.346  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.753   1.760 -12.939  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.624   1.750 -13.935  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.844   2.114 -15.096  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.509   1.376 -13.568  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.459   2.736 -12.753  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.780   2.468 -10.500  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.253   3.807 -13.145  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.045   3.474 -11.916  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -1.528   1.068 -12.141  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.657   1.445 -13.438  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.984   4.950 -10.057  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.848   6.227  -9.388  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.332   7.285 -10.326  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.495   6.994 -11.189  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.871   6.116  -8.234  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.388   5.429  -7.026  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -1.007   4.143  -6.726  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.232   6.079  -6.184  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -1.462   3.508  -5.597  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -2.704   5.455  -5.050  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.316   4.167  -4.755  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.198   4.362 -10.113  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.817   6.490  -8.995  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.051   5.516  -8.598  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.487   7.089  -7.971  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -0.349   3.637  -7.413  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.524   7.088  -6.439  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -1.153   2.496  -5.378  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.382   5.982  -4.397  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.681   3.680  -3.864  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.793   8.507 -10.151  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.305   9.592 -10.944  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.565  10.565 -10.045  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.623  10.442  -8.810  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.439  10.346 -11.684  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.249  11.063 -10.741  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.319   9.370 -12.428  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.476   8.714  -9.480  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.634   9.149 -11.660  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.008  11.040 -12.389  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.013  11.395 -11.234  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.725   8.686 -11.696  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.118   9.902 -12.922  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -2.724   8.827 -13.145  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.110  11.529 -10.644  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.840  12.552  -9.910  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.099  13.430  -9.087  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.246  13.855  -7.998  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.682  13.388 -10.871  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.894  13.988 -12.024  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.766  14.710 -12.996  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.625  15.941 -13.150  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.611  14.068 -13.640  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.139  11.542 -11.628  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.503  12.041  -9.229  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.141  14.196 -10.321  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.457  12.759 -11.283  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.372  13.201 -12.547  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.172  14.686 -11.625  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.299  13.646  -9.596  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.301  14.450  -8.916  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.711  13.750  -7.612  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.749  14.370  -6.525  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.508  14.634  -9.855  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.535  15.435  -9.280  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.517  13.246 -10.464  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.873  15.415  -8.686  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.177  15.108 -10.768  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.916  13.663 -10.093  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -4.170  16.322  -9.143  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.950  12.452  -7.728  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.332  11.609  -6.609  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.188  11.524  -5.623  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.382  11.640  -4.407  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.647  10.216  -7.127  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.729  10.196  -8.178  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -6.060  10.618  -7.646  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.352  11.821  -7.589  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.843   9.731  -7.289  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.881  12.037  -8.614  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.212  12.017  -6.135  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.748   9.798  -7.555  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.963   9.597  -6.299  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.451  10.866  -8.978  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.813   9.193  -8.568  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.994  11.328  -6.167  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.225  11.224  -5.388  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.426  12.487  -4.553  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.730  12.410  -3.368  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.411  11.024  -6.329  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.679  10.614  -5.650  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.532  11.550  -5.075  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.021   9.284  -5.591  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.695  11.146  -4.455  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.174   8.887  -4.982  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.009   9.804  -4.416  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.936  11.217  -7.144  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.145  10.368  -4.735  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.159  10.253  -7.040  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.595  11.947  -6.860  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.276  12.599  -5.112  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.375   8.535  -6.028  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.354  11.875  -4.008  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.427   7.840  -4.953  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       5.906   9.441  -3.942  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.234  13.640  -5.180  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.374  14.933  -4.511  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.594  15.099  -3.358  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.257  15.726  -2.350  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.239  16.095  -5.493  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.441  16.264  -6.400  1.00  0.00           C  
ATOM   1936  SD  MET A 445       2.933  16.772  -5.512  1.00  0.00           S  
ATOM   1937  CE  MET A 445       2.436  18.388  -4.894  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.012  13.618  -6.138  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.374  14.955  -4.106  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.630  15.924  -6.111  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.098  17.010  -4.936  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.640  15.300  -6.844  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.218  16.990  -7.167  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       2.138  19.016  -5.721  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.615  18.286  -4.204  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       3.272  18.849  -4.390  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.781  14.538  -3.484  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.746  14.619  -2.415  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.417  13.705  -1.236  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.747  13.984  -0.072  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -4.132  14.442  -2.918  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.526  15.654  -3.717  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.983  15.728  -3.958  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.784  16.049  -2.686  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.395  17.349  -2.065  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.005  14.072  -4.321  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.666  15.649  -2.097  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.142  13.573  -3.563  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.822  14.313  -2.099  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.232  16.544  -3.182  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.009  15.623  -4.665  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.135  16.495  -4.696  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.250  14.752  -4.323  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.832  16.100  -2.946  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.644  15.256  -1.968  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -6.343  18.090  -2.793  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -7.096  17.668  -1.366  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -5.468  17.327  -1.582  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.754  12.636  -1.514  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.269  11.799  -0.460  1.00  0.00           C  
ATOM   1971  C   TRP A 447      -0.048  12.447   0.178  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.106  12.444   1.401  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.962  10.425  -0.976  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.169   9.616  -0.022  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.575   9.108   1.172  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.184   9.241  -0.190  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.466   8.466   1.773  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.558   8.518   0.945  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.121   9.457  -1.199  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.832   8.005   1.105  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.381   8.947  -1.039  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.726   8.227   0.105  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.585  12.401  -2.452  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -2.048  11.739   0.285  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.897   9.923  -1.173  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.404  10.513  -1.896  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.564   9.230   1.588  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.432   8.043   2.659  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.870  10.020  -2.088  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.120   7.446   1.984  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.128   9.102  -1.803  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.737   7.857   0.188  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.805  12.999  -0.658  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       1.947  13.765  -0.223  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.524  14.856   0.768  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.112  14.963   1.836  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.679  14.333  -1.456  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.499  15.614  -1.242  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.655  15.420  -0.280  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.765  14.549  -0.873  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.385  15.144  -2.079  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.665  12.859  -1.624  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.610  13.085   0.290  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.347  13.569  -1.825  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       1.924  14.501  -2.200  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.890  15.940  -2.194  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.837  16.374  -0.854  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.046  16.387  -0.003  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.234  14.937   0.593  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.533  14.422  -0.124  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.354  13.582  -1.122  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.802  16.072  -1.864  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.173  14.551  -2.404  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       5.723  15.256  -2.873  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.471  15.611   0.438  1.00  0.00           N  
ATOM   2016  CA  GLU A 449      -0.004  16.661   1.329  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.563  16.057   2.613  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.455  16.662   3.663  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -1.052  17.571   0.650  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.331  16.855   0.296  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.310  17.663  -0.507  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.921  18.218  -1.538  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -4.510  17.674  -0.178  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.012  15.469  -0.419  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.858  17.256   1.595  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.295  18.385   1.317  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.623  17.974  -0.253  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -2.071  15.966  -0.258  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.802  16.546   1.217  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.096  14.827   2.539  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.681  14.193   3.699  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.583  13.803   4.669  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.667  14.077   5.862  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.504  12.980   3.285  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -1.070  14.311   1.701  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.331  14.910   4.177  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.857  12.269   2.792  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.951  12.524   4.155  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.277  13.292   2.599  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.464  13.205   4.135  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.619  12.794   4.913  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.333  14.005   5.470  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.626  14.063   6.654  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.583  11.993   4.039  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.970  10.761   3.431  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.656   9.440   4.616  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.338   8.957   4.989  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.455  13.012   3.170  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.290  12.171   5.731  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       2.952  12.622   3.242  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.413  11.673   4.651  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.031  11.034   2.972  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.635  10.387   2.667  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.835   8.705   4.065  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.851   9.787   5.451  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.341   8.103   5.651  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.543  14.991   4.619  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.280  16.187   4.966  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.522  16.980   6.038  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.120  17.487   6.982  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.477  17.029   3.707  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.629  17.981   3.760  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       4.476  19.248   4.270  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.872  17.597   3.280  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       5.542  20.126   4.305  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.939  18.465   3.313  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.775  19.731   3.825  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.203  14.922   3.699  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.245  15.895   5.352  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.626  16.368   2.868  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.576  17.603   3.541  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       3.503  19.533   4.640  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       6.001  16.603   2.881  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       5.409  21.119   4.708  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       7.902  18.153   2.937  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.614  20.410   3.845  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.204  17.050   5.899  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.359  17.726   6.876  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.364  16.958   8.200  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.360  17.558   9.277  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.083  17.874   6.337  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.947  18.525   7.262  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.786  16.654   5.100  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.777  18.709   7.039  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.061  18.455   5.426  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.481  16.893   6.118  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.739  19.467   7.234  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.421  15.634   8.117  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.410  14.777   9.300  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.768  14.767   9.971  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.905  14.373  11.126  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.031  13.371   8.905  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.464  15.208   7.232  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.326  15.144  10.000  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       0.763  12.974   8.217  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454      -0.004  12.742   9.783  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.937  13.373   8.427  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.766  15.171   9.231  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.102  15.198   9.737  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.776  13.868   9.556  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.825  13.606  10.154  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.586  15.447   8.307  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.663  15.953   9.209  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.079  15.438  10.790  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.166  13.008   8.761  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.697  11.732   8.483  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.565  11.777   7.262  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.218  12.402   6.256  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.565  10.788   8.301  1.00  0.00           C  
ATOM   2110  CG  MET A 456       2.818  10.530   9.582  1.00  0.00           C  
ATOM   2111  SD  MET A 456       1.340   9.586   9.315  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.974   8.284   8.298  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.306  13.181   8.311  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.278  11.405   9.331  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.873  11.208   7.583  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       3.956   9.851   7.934  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.469  10.006  10.263  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.550  11.483  10.014  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.777   7.783   8.816  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.180   7.601   8.033  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       2.351   8.780   7.415  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.683  11.126   7.353  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.662  11.106   6.302  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.222  10.194   5.163  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.637   9.135   5.395  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.994  10.604   6.857  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.095  10.525   5.821  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.305   9.773   6.296  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      11.638   9.784   7.480  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.930   9.059   5.396  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.855  10.611   8.169  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.806  12.109   5.933  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.317  11.267   7.645  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.848   9.617   7.270  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.710  10.026   4.944  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.391  11.528   5.553  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.554   9.071   4.488  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.716   8.529   5.646  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.493  10.620   3.953  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.280   9.811   2.780  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.293   8.648   2.820  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.384   8.794   3.386  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.504  10.648   1.498  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.477  11.738   1.096  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.172  11.152   0.656  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.234  12.754   2.180  1.00  0.00           C  
ATOM   2147  H   LEU A 458       7.855  11.520   3.823  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.270   9.431   2.801  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.459  11.142   1.608  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.593   9.957   0.674  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       6.898  12.249   0.248  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.352  10.476  -0.168  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       4.710  10.611   1.469  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.515  11.941   0.315  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.856  12.224   3.041  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       7.153  13.264   2.423  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.490  13.452   1.824  1.00  0.00           H  
ATOM   2158  N   PRO A 459       7.977   7.512   2.220  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.847   6.355   2.279  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.094   6.524   1.418  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.170   7.414   0.553  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       7.986   5.192   1.776  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.783   5.802   1.123  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.793   7.285   1.398  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.166   6.161   3.291  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.557   4.604   1.072  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.703   4.568   2.611  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.829   5.635   0.057  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.887   5.355   1.524  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.902   7.827   0.470  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.897   7.621   1.902  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.064   5.719   1.668  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.272   5.738   0.912  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.274   4.605  -0.075  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.476   3.659   0.033  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.500   5.662   1.834  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.416   4.491   2.655  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.583   6.900   2.715  1.00  0.00           C  
ATOM   2179  H   THR A 460      10.974   5.084   2.419  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.342   6.631   0.309  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.389   5.603   1.223  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.585   4.514   3.158  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.677   6.984   3.297  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.430   6.811   3.379  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      13.698   7.778   2.097  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.147   4.690  -1.040  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.235   3.698  -2.064  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.749   2.394  -1.535  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.485   1.353  -2.112  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      14.040   4.194  -3.250  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.467   5.419  -3.968  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.968   5.314  -4.181  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.816   6.692  -3.282  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.749   5.463  -1.103  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.221   3.530  -2.397  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      15.029   4.439  -2.890  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      14.130   3.390  -3.966  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.925   5.444  -4.937  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.727   4.408  -4.716  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.475   5.315  -3.220  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.627   6.172  -4.740  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.889   6.773  -3.196  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.429   7.527  -3.846  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.376   6.702  -2.296  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.455   2.454  -0.414  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.897   1.246   0.274  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.676   0.430   0.682  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.600  -0.762   0.435  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.714   1.597   1.527  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.138   0.364   2.314  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      15.361  -0.128   3.161  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.250  -0.135   2.107  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.693   3.335  -0.052  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.506   0.666  -0.404  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.603   2.135   1.233  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.113   2.223   2.170  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.686   1.117   1.216  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.489   0.483   1.719  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.669  -0.019   0.559  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.167  -1.145   0.581  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.696   1.479   2.561  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.474   2.003   3.760  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.829   3.204   4.394  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      10.016   3.048   5.326  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.148   4.339   3.972  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.750   2.094   1.234  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.773  -0.362   2.326  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.421   2.316   1.938  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463       9.801   0.995   2.921  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      11.547   1.221   4.501  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      12.466   2.275   3.430  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.590   0.805  -0.472  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.885   0.478  -1.695  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.463  -0.768  -2.331  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.724  -1.627  -2.773  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.934   1.669  -2.689  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.112   2.845  -2.168  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.527   1.292  -4.109  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.639   2.554  -1.945  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.024   1.685  -0.403  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.856   0.283  -1.438  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.964   1.985  -2.736  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.525   3.190  -1.232  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.174   3.637  -2.896  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464      10.177   0.503  -4.457  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.506   0.944  -4.107  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.621   2.150  -4.757  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.190   2.228  -2.873  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.523   1.788  -1.193  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.144   3.452  -1.609  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.770  -0.869  -2.328  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.469  -2.013  -2.895  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.068  -3.287  -2.155  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.731  -4.288  -2.774  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.976  -1.801  -2.809  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.782  -2.864  -3.538  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.133  -3.894  -2.968  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      15.102  -2.613  -4.786  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.308  -0.136  -1.955  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      12.175  -2.095  -3.932  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      14.218  -0.824  -3.199  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.238  -1.835  -1.763  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.812  -1.770  -5.195  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      15.635  -3.278  -5.267  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.064  -3.234  -0.823  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.642  -4.357  -0.020  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.166  -4.702  -0.269  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.799  -5.876  -0.323  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.878  -4.063   1.460  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.317  -4.244   1.967  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.375  -3.510   1.156  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.742  -3.562   1.821  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.760  -2.814   3.097  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.378  -2.443  -0.324  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.247  -5.207  -0.299  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.593  -3.038   1.644  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.230  -4.701   2.042  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.348  -3.836   2.962  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.536  -5.299   1.975  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.441  -3.960   0.177  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.074  -2.478   1.051  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      15.997  -4.594   2.016  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.471  -3.133   1.150  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.025  -3.154   3.746  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.675  -2.903   3.580  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.597  -1.793   2.946  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.328  -3.686  -0.427  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.910  -3.898  -0.683  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.682  -4.514  -2.049  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.992  -5.511  -2.140  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.111  -2.611  -0.544  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.240  -1.832   0.769  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       6.548  -2.468   1.980  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       7.218  -3.707   2.521  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       8.531  -3.438   3.129  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.664  -2.763  -0.362  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.520  -4.636  -0.007  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.465  -1.949  -1.313  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.066  -2.829  -0.715  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.294  -1.718   0.958  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.822  -0.851   0.605  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       6.534  -1.734   2.768  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       5.538  -2.708   1.685  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.568  -4.147   3.260  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       7.341  -4.391   1.702  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       9.208  -2.962   2.503  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       8.416  -2.807   3.946  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       8.954  -4.315   3.497  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.293  -3.959  -3.095  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       8.123  -4.503  -4.450  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.638  -5.948  -4.492  1.00  0.00           C  
ATOM   2312  O   GLU A 468       8.047  -6.812  -5.148  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.791  -3.620  -5.552  1.00  0.00           C  
ATOM   2314  CG  GLU A 468      10.296  -3.482  -5.435  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.955  -2.795  -6.594  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      11.213  -3.457  -7.631  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.257  -1.601  -6.490  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.863  -3.168  -2.954  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       7.053  -4.545  -4.612  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.568  -4.014  -6.532  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.385  -2.622  -5.471  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.460  -2.827  -4.596  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.746  -4.448  -5.280  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.710  -6.204  -3.730  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.272  -7.523  -3.571  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.238  -8.451  -2.911  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.061  -9.587  -3.333  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.601  -7.410  -2.757  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.435  -8.682  -2.460  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.840  -9.505  -1.336  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.591  -9.524  -3.713  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.169  -5.461  -3.276  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.494  -7.907  -4.554  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.246  -6.727  -3.288  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.354  -6.947  -1.813  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.420  -8.377  -2.142  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.835  -9.794  -1.605  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.443 -10.386  -1.170  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.815  -8.906  -0.436  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.072  -8.929  -4.475  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.187 -10.398  -3.493  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.614  -9.826  -4.057  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.517  -7.928  -1.940  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.525  -8.701  -1.226  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.339  -9.019  -2.135  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.802 -10.130  -2.110  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.064  -7.940   0.027  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.180  -7.609   0.859  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.641  -6.981  -1.722  1.00  0.00           H  
ATOM   2350  HA  SER A 470       7.980  -9.630  -0.924  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.571  -7.026  -0.270  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.378  -8.552   0.594  1.00  0.00           H  
ATOM   2353  HG  SER A 470       8.795  -7.085   0.323  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.974  -8.060  -2.970  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.853  -8.220  -3.864  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.168  -9.301  -4.885  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.407 -10.266  -5.054  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.503  -6.906  -4.629  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.351  -5.707  -3.677  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.232  -7.088  -5.448  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.343  -5.899  -2.574  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.472  -7.213  -2.971  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.005  -8.517  -3.267  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.310  -6.707  -5.319  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.304  -5.504  -3.211  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.051  -4.844  -4.253  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.427  -7.397  -4.798  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.970  -6.147  -5.908  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.391  -7.833  -6.214  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.381  -6.114  -3.008  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.666  -6.725  -1.956  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.293  -4.998  -1.982  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.319  -9.164  -5.516  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.727 -10.060  -6.577  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.933 -11.488  -6.062  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.560 -12.438  -6.730  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.991  -9.530  -7.292  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.249  -9.549  -6.434  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.402  -8.772  -7.043  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.803  -9.291  -8.404  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.957  -8.548  -8.934  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.909  -8.420  -5.255  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.916 -10.076  -7.289  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       8.175 -10.137  -8.166  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.811  -8.512  -7.606  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       9.013  -9.120  -5.472  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.551 -10.576  -6.294  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.111  -7.737  -7.140  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      11.249  -8.849  -6.376  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      11.051 -10.338  -8.318  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.968  -9.178  -9.079  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.754  -7.528  -8.971  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      12.804  -8.695  -8.349  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      12.180  -8.859  -9.901  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.473 -11.634  -4.848  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.756 -12.959  -4.316  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.481 -13.644  -3.829  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.459 -14.860  -3.634  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.781 -12.917  -3.181  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       8.252 -12.316  -1.893  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       9.200 -12.467  -0.750  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       9.584 -13.614  -0.435  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473       9.543 -11.474  -0.112  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.699 -10.846  -4.306  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       8.162 -13.539  -5.130  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       9.121 -13.922  -2.977  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.627 -12.326  -3.503  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       8.082 -11.263  -2.062  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       7.316 -12.791  -1.644  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.449 -12.857  -3.571  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       4.177 -13.400  -3.140  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.339 -13.859  -4.324  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.743 -14.937  -4.291  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.416 -12.380  -2.326  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.567 -11.882  -3.622  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.380 -14.254  -2.512  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.185 -11.544  -2.969  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       4.028 -12.049  -1.500  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.502 -12.824  -1.957  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.296 -13.046  -5.366  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.487 -13.359  -6.535  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.129 -14.413  -7.426  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.434 -15.145  -8.141  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.072 -12.075  -7.302  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.189 -11.167  -7.842  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.857 -11.778  -9.048  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.647  -9.801  -8.171  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.813 -12.210  -5.339  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.589 -13.828  -6.171  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.461 -12.373  -8.140  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.456 -11.488  -6.636  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.937 -11.055  -7.072  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.167 -12.765  -8.735  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.141 -11.871  -9.850  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.708 -11.187  -9.353  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.221  -9.374  -7.276  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.458  -9.184  -8.526  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       1.887  -9.896  -8.932  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.434 -14.483  -7.381  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.170 -15.449  -8.181  1.00  0.00           C  
ATOM   2441  C   ASN A 476       5.453 -16.681  -7.353  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       6.475 -14.846  -8.727  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       7.230 -15.792  -9.652  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.003 -15.805 -10.861  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       8.134 -16.562  -9.106  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.908 -13.861  -6.787  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.536 -15.733  -9.008  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       6.244 -13.947  -9.278  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       7.116 -14.595  -7.895  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       8.270 -16.487  -8.138  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       8.642 -17.185  -9.668  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A -21      34.222  -2.391  26.370  1.00  0.00           N  
ATOM      2  CA  MET A -21      33.309  -1.700  25.468  1.00  0.00           C  
ATOM      3  C   MET A -21      34.092  -1.075  24.335  1.00  0.00           C  
ATOM      4  O   MET A -21      35.145  -0.469  24.564  1.00  0.00           O  
ATOM      5  CB  MET A -21      32.530  -0.609  26.219  1.00  0.00           C  
ATOM      6  CG  MET A -21      31.497   0.119  25.365  1.00  0.00           C  
ATOM      7  SD  MET A -21      30.620   1.420  26.266  1.00  0.00           S  
ATOM      8  CE  MET A -21      31.959   2.583  26.583  1.00  0.00           C  
ATOM      9  HA  MET A -21      32.615  -2.417  25.058  1.00  0.00           H  
ATOM     10  HB2 MET A -21      32.019  -1.059  27.057  1.00  0.00           H  
ATOM     11  HB3 MET A -21      33.238   0.117  26.589  1.00  0.00           H  
ATOM     12  HG2 MET A -21      32.002   0.568  24.523  1.00  0.00           H  
ATOM     13  HG3 MET A -21      30.778  -0.602  25.005  1.00  0.00           H  
ATOM     14  HE1 MET A -21      32.377   2.914  25.644  1.00  0.00           H  
ATOM     15  HE2 MET A -21      31.575   3.436  27.123  1.00  0.00           H  
ATOM     16  HE3 MET A -21      32.729   2.106  27.171  1.00  0.00           H  
ATOM     17  N   GLY A -20      33.595  -1.229  23.132  1.00  0.00           N  
ATOM     18  CA  GLY A -20      34.225  -0.651  21.981  1.00  0.00           C  
ATOM     19  C   GLY A -20      33.188  -0.314  20.955  1.00  0.00           C  
ATOM     20  O   GLY A -20      31.990  -0.551  21.192  1.00  0.00           O  
ATOM     21  H   GLY A -20      32.766  -1.737  22.977  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      34.748   0.246  22.278  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      34.924  -1.357  21.560  1.00  0.00           H  
ATOM     24  N   SER A -19      33.602   0.217  19.834  1.00  0.00           N  
ATOM     25  CA  SER A -19      32.682   0.582  18.786  1.00  0.00           C  
ATOM     26  C   SER A -19      32.169  -0.650  18.022  1.00  0.00           C  
ATOM     27  O   SER A -19      32.648  -0.984  16.933  1.00  0.00           O  
ATOM     28  CB  SER A -19      33.327   1.589  17.834  1.00  0.00           C  
ATOM     29  OG  SER A -19      33.842   2.701  18.552  1.00  0.00           O  
ATOM     30  H   SER A -19      34.558   0.396  19.700  1.00  0.00           H  
ATOM     31  HA  SER A -19      31.836   1.056  19.261  1.00  0.00           H  
ATOM     32  HB2 SER A -19      34.140   1.111  17.306  1.00  0.00           H  
ATOM     33  HB3 SER A -19      32.590   1.940  17.127  1.00  0.00           H  
ATOM     34  HG  SER A -19      33.204   2.931  19.241  1.00  0.00           H  
ATOM     35  N   SER A -18      31.256  -1.367  18.643  1.00  0.00           N  
ATOM     36  CA  SER A -18      30.616  -2.495  18.020  1.00  0.00           C  
ATOM     37  C   SER A -18      29.517  -1.999  17.079  1.00  0.00           C  
ATOM     38  O   SER A -18      29.084  -2.696  16.161  1.00  0.00           O  
ATOM     39  CB  SER A -18      30.094  -3.437  19.089  1.00  0.00           C  
ATOM     40  OG  SER A -18      31.171  -3.842  19.941  1.00  0.00           O  
ATOM     41  H   SER A -18      31.056  -1.151  19.582  1.00  0.00           H  
ATOM     42  HA  SER A -18      31.363  -3.001  17.427  1.00  0.00           H  
ATOM     43  HB2 SER A -18      29.340  -2.934  19.676  1.00  0.00           H  
ATOM     44  HB3 SER A -18      29.673  -4.312  18.618  1.00  0.00           H  
ATOM     45  HG  SER A -18      31.853  -4.221  19.370  1.00  0.00           H  
ATOM     46  N   HIS A -17      29.100  -0.783  17.311  1.00  0.00           N  
ATOM     47  CA  HIS A -17      28.203  -0.074  16.445  1.00  0.00           C  
ATOM     48  C   HIS A -17      28.921   1.200  16.084  1.00  0.00           C  
ATOM     49  O   HIS A -17      29.466   1.870  16.968  1.00  0.00           O  
ATOM     50  CB  HIS A -17      26.808   0.170  17.096  1.00  0.00           C  
ATOM     51  CG  HIS A -17      26.783   0.956  18.387  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      26.012   2.075  18.583  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      27.401   0.721  19.572  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      26.172   2.481  19.836  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      27.011   1.688  20.491  1.00  0.00           N  
ATOM     56  H   HIS A -17      29.439  -0.302  18.094  1.00  0.00           H  
ATOM     57  HA  HIS A -17      28.106  -0.665  15.545  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      26.188   0.703  16.391  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      26.356  -0.793  17.283  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      25.428   2.519  17.923  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      28.088  -0.085  19.780  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      25.678   3.336  20.269  1.00  0.00           H  
ATOM     63  N   HIS A -16      29.013   1.493  14.819  1.00  0.00           N  
ATOM     64  CA  HIS A -16      29.840   2.598  14.396  1.00  0.00           C  
ATOM     65  C   HIS A -16      29.098   3.909  14.243  1.00  0.00           C  
ATOM     66  O   HIS A -16      28.825   4.582  15.227  1.00  0.00           O  
ATOM     67  CB  HIS A -16      30.678   2.259  13.151  1.00  0.00           C  
ATOM     68  CG  HIS A -16      31.695   1.180  13.371  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      31.541  -0.125  12.951  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      32.910   1.236  13.962  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      32.633  -0.801  13.287  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      33.505  -0.022  13.907  1.00  0.00           N  
ATOM     73  H   HIS A -16      28.518   0.971  14.152  1.00  0.00           H  
ATOM     74  HA  HIS A -16      30.532   2.749  15.211  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      30.014   1.916  12.371  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      31.193   3.148  12.819  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      30.759  -0.510  12.497  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      33.356   2.111  14.412  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      32.792  -1.848  13.083  1.00  0.00           H  
ATOM     80  N   HIS A -15      28.722   4.255  13.037  1.00  0.00           N  
ATOM     81  CA  HIS A -15      28.144   5.553  12.815  1.00  0.00           C  
ATOM     82  C   HIS A -15      26.739   5.478  12.280  1.00  0.00           C  
ATOM     83  O   HIS A -15      26.511   5.344  11.073  1.00  0.00           O  
ATOM     84  CB  HIS A -15      29.029   6.436  11.914  1.00  0.00           C  
ATOM     85  CG  HIS A -15      30.390   6.752  12.479  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      30.685   7.894  13.186  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      31.549   6.049  12.413  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      31.977   7.857  13.517  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      32.551   6.753  13.071  1.00  0.00           N  
ATOM     90  H   HIS A -15      28.817   3.640  12.278  1.00  0.00           H  
ATOM     91  HA  HIS A -15      28.091   6.028  13.784  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      29.182   5.929  10.973  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      28.518   7.370  11.730  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      30.058   8.608  13.434  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      31.681   5.094  11.929  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      32.485   8.628  14.075  1.00  0.00           H  
ATOM     97  N   HIS A -14      25.813   5.506  13.179  1.00  0.00           N  
ATOM     98  CA  HIS A -14      24.421   5.586  12.849  1.00  0.00           C  
ATOM     99  C   HIS A -14      23.915   6.877  13.452  1.00  0.00           C  
ATOM    100  O   HIS A -14      24.078   7.121  14.651  1.00  0.00           O  
ATOM    101  CB  HIS A -14      23.627   4.336  13.318  1.00  0.00           C  
ATOM    102  CG  HIS A -14      23.662   4.045  14.794  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      22.595   4.246  15.639  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      24.656   3.539  15.562  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      22.962   3.871  16.865  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      24.209   3.431  16.870  1.00  0.00           N  
ATOM    107  H   HIS A -14      26.073   5.489  14.124  1.00  0.00           H  
ATOM    108  HA  HIS A -14      24.367   5.685  11.774  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      22.590   4.468  13.049  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      24.008   3.470  12.796  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      21.714   4.605  15.379  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      25.641   3.260  15.221  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      22.329   3.919  17.738  1.00  0.00           H  
ATOM    114  N   HIS A -13      23.390   7.724  12.633  1.00  0.00           N  
ATOM    115  CA  HIS A -13      23.057   9.070  13.051  1.00  0.00           C  
ATOM    116  C   HIS A -13      21.571   9.239  13.323  1.00  0.00           C  
ATOM    117  O   HIS A -13      21.155  10.217  13.949  1.00  0.00           O  
ATOM    118  CB  HIS A -13      23.554  10.088  12.006  1.00  0.00           C  
ATOM    119  CG  HIS A -13      25.051  10.029  11.765  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      25.965  10.862  12.362  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      25.780   9.196  10.975  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      27.180  10.527  11.939  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      27.127   9.515  11.091  1.00  0.00           N  
ATOM    124  H   HIS A -13      23.213   7.446  11.708  1.00  0.00           H  
ATOM    125  HA  HIS A -13      23.589   9.255  13.972  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      23.056   9.901  11.066  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      23.309  11.085  12.342  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      25.768  11.591  12.994  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      25.388   8.404  10.353  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      28.093  11.014  12.251  1.00  0.00           H  
ATOM    131  N   HIS A -12      20.781   8.304  12.857  1.00  0.00           N  
ATOM    132  CA  HIS A -12      19.337   8.328  13.069  1.00  0.00           C  
ATOM    133  C   HIS A -12      18.721   6.938  13.055  1.00  0.00           C  
ATOM    134  O   HIS A -12      17.856   6.642  13.866  1.00  0.00           O  
ATOM    135  CB  HIS A -12      18.586   9.328  12.142  1.00  0.00           C  
ATOM    136  CG  HIS A -12      18.976   9.306  10.689  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      19.582  10.366  10.054  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      18.817   8.348   9.746  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      19.770  10.039   8.786  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      19.323   8.816   8.535  1.00  0.00           N  
ATOM    141  H   HIS A -12      21.176   7.558  12.357  1.00  0.00           H  
ATOM    142  HA  HIS A -12      19.230   8.674  14.088  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      17.529   9.114  12.188  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      18.750  10.329  12.517  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      19.815  11.232  10.460  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      18.372   7.377   9.899  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      20.226  10.684   8.050  1.00  0.00           H  
ATOM    148  N   SER A -11      19.164   6.085  12.165  1.00  0.00           N  
ATOM    149  CA  SER A -11      18.691   4.726  12.159  1.00  0.00           C  
ATOM    150  C   SER A -11      19.395   3.911  13.252  1.00  0.00           C  
ATOM    151  O   SER A -11      20.484   4.281  13.703  1.00  0.00           O  
ATOM    152  CB  SER A -11      18.831   4.118  10.759  1.00  0.00           C  
ATOM    153  OG  SER A -11      19.996   4.603  10.091  1.00  0.00           O  
ATOM    154  H   SER A -11      19.825   6.334  11.486  1.00  0.00           H  
ATOM    155  HA  SER A -11      17.642   4.771  12.421  1.00  0.00           H  
ATOM    156  HB2 SER A -11      18.909   3.044  10.844  1.00  0.00           H  
ATOM    157  HB3 SER A -11      17.960   4.369  10.172  1.00  0.00           H  
ATOM    158  HG  SER A -11      19.696   4.798   9.191  1.00  0.00           H  
ATOM    159  N   SER A -10      18.773   2.854  13.700  1.00  0.00           N  
ATOM    160  CA  SER A -10      19.300   2.069  14.779  1.00  0.00           C  
ATOM    161  C   SER A -10      20.236   0.962  14.263  1.00  0.00           C  
ATOM    162  O   SER A -10      19.792  -0.004  13.613  1.00  0.00           O  
ATOM    163  CB  SER A -10      18.131   1.486  15.579  1.00  0.00           C  
ATOM    164  OG  SER A -10      17.243   2.534  15.998  1.00  0.00           O  
ATOM    165  H   SER A -10      17.920   2.566  13.308  1.00  0.00           H  
ATOM    166  HA  SER A -10      19.858   2.729  15.426  1.00  0.00           H  
ATOM    167  HB2 SER A -10      17.587   0.792  14.958  1.00  0.00           H  
ATOM    168  HB3 SER A -10      18.504   0.975  16.454  1.00  0.00           H  
ATOM    169  HG  SER A -10      17.757   3.163  16.518  1.00  0.00           H  
ATOM    170  N   GLY A  -9      21.523   1.138  14.505  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      22.509   0.148  14.144  1.00  0.00           C  
ATOM    172  C   GLY A  -9      22.954   0.245  12.705  1.00  0.00           C  
ATOM    173  O   GLY A  -9      23.911   0.966  12.381  1.00  0.00           O  
ATOM    174  H   GLY A  -9      21.820   1.967  14.936  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      23.374   0.263  14.779  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      22.086  -0.834  14.305  1.00  0.00           H  
ATOM    177  N   LEU A  -8      22.258  -0.450  11.844  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      22.611  -0.513  10.447  1.00  0.00           C  
ATOM    179  C   LEU A  -8      21.860   0.535   9.663  1.00  0.00           C  
ATOM    180  O   LEU A  -8      20.638   0.679   9.801  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      22.341  -1.912   9.829  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      23.235  -3.097  10.274  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      23.023  -3.471  11.732  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      22.992  -4.302   9.381  1.00  0.00           C  
ATOM    185  H   LEU A  -8      21.451  -0.909  12.160  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      23.668  -0.305  10.373  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      21.319  -2.177  10.055  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      22.426  -1.815   8.757  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      24.271  -2.812  10.163  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      23.252  -2.621  12.358  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      21.993  -3.759  11.883  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      23.669  -4.296  11.992  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      21.953  -4.590   9.442  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      23.236  -4.049   8.360  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      23.613  -5.123   9.706  1.00  0.00           H  
ATOM    196  N   VAL A  -7      22.573   1.264   8.867  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      21.988   2.254   8.013  1.00  0.00           C  
ATOM    198  C   VAL A  -7      21.803   1.600   6.649  1.00  0.00           C  
ATOM    199  O   VAL A  -7      22.785   1.175   6.033  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      22.906   3.497   7.858  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      22.199   4.617   7.099  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      23.418   3.985   9.207  1.00  0.00           C  
ATOM    203  H   VAL A  -7      23.544   1.119   8.817  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      21.033   2.548   8.422  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      23.750   3.187   7.261  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      21.307   4.907   7.635  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      22.860   5.468   7.015  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      21.930   4.271   6.112  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      22.577   4.227   9.841  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      24.001   3.206   9.675  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      24.031   4.863   9.070  1.00  0.00           H  
ATOM    212  N   PRO A  -6      20.567   1.474   6.174  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      20.272   0.817   4.903  1.00  0.00           C  
ATOM    214  C   PRO A  -6      20.476   1.758   3.717  1.00  0.00           C  
ATOM    215  O   PRO A  -6      21.015   2.871   3.866  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      18.798   0.452   5.051  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      18.232   1.531   5.910  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      19.349   1.984   6.823  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      20.862  -0.077   4.768  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      18.331   0.429   4.076  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      18.705  -0.515   5.522  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      17.895   2.350   5.294  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      17.411   1.136   6.489  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      19.395   3.061   6.882  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      19.241   1.558   7.809  1.00  0.00           H  
ATOM    226  N   ARG A  -5      20.059   1.330   2.558  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      20.189   2.146   1.379  1.00  0.00           C  
ATOM    228  C   ARG A  -5      18.927   2.991   1.237  1.00  0.00           C  
ATOM    229  O   ARG A  -5      18.018   2.916   2.089  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      20.383   1.274   0.147  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      21.511   0.262   0.273  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      21.598  -0.613  -0.961  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      20.292  -1.196  -1.298  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      20.039  -2.449  -1.647  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      20.940  -3.406  -1.479  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      18.836  -2.739  -2.090  1.00  0.00           N  
ATOM    237  H   ARG A  -5      19.624   0.453   2.487  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      21.042   2.796   1.507  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      19.465   0.738  -0.043  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      20.595   1.912  -0.696  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      22.444   0.789   0.400  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      21.327  -0.359   1.136  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      21.931  -0.008  -1.791  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      22.308  -1.407  -0.790  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      19.525  -0.568  -1.322  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      21.837  -3.225  -1.070  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      20.751  -4.357  -1.749  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      18.168  -1.982  -2.130  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      18.552  -3.650  -2.397  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.846   3.757   0.184  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.715   4.616   0.000  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.977   5.956   0.613  1.00  0.00           C  
ATOM    253  O   GLY A  -4      17.486   6.269   1.700  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.566   3.745  -0.483  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      17.509   4.728  -1.054  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      16.857   4.174   0.483  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.784   6.733  -0.051  1.00  0.00           N  
ATOM    258  CA  SER A  -3      19.113   8.050   0.423  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.036   9.049   0.002  1.00  0.00           C  
ATOM    260  O   SER A  -3      17.805  10.061   0.672  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.479   8.466  -0.103  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.479   7.519   0.277  1.00  0.00           O  
ATOM    263  H   SER A  -3      19.165   6.409  -0.895  1.00  0.00           H  
ATOM    264  HA  SER A  -3      19.149   8.014   1.501  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.446   8.528  -1.180  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.740   9.428   0.310  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.138   6.638   0.076  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.370   8.755  -1.088  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.310   9.603  -1.580  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.976   9.031  -1.133  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.925   7.907  -0.606  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.368   9.737  -3.111  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.641  10.337  -3.627  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.564   9.652  -4.386  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.127  11.595  -3.498  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.557  10.490  -4.686  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.341  11.687  -4.171  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.577   7.925  -1.571  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.436  10.576  -1.129  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.272   8.755  -3.551  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.544  10.353  -3.440  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      18.520   8.713  -4.676  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.654  12.404  -2.962  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      20.419  10.225  -5.278  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.907   9.736  -1.399  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.612   9.342  -0.906  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.650   9.217  -2.096  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.978   9.685  -3.198  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.114  10.418   0.054  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.205   9.897   1.125  1.00  0.00           C  
ATOM    291  SD  MET A  -1      12.093   8.911   2.347  1.00  0.00           S  
ATOM    292  CE  MET A  -1      13.102  10.151   3.148  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.940  10.527  -1.973  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.702   8.399  -0.387  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.965  10.887   0.525  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      11.577  11.162  -0.515  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.705  10.716   1.616  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.491   9.249   0.636  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.454  10.899   3.584  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      13.684   9.682   3.927  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      13.762  10.612   2.430  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.505   8.558  -1.900  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.488   8.414  -2.956  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.985   9.777  -3.389  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.647  10.621  -2.549  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.275   7.554  -2.498  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.281   7.360  -3.626  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.722   6.214  -1.990  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.332   8.138  -1.026  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.935   7.951  -3.824  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.777   8.076  -1.696  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       6.922   8.323  -3.960  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.773   6.860  -4.446  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.455   6.757  -3.282  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.343   5.732  -2.728  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.259   6.318  -1.056  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.842   5.611  -1.822  1.00  0.00           H  
ATOM    318  N   SER A 346       8.948   9.990  -4.676  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.499  11.237  -5.214  1.00  0.00           C  
ATOM    320  C   SER A 346       7.660  11.031  -6.479  1.00  0.00           C  
ATOM    321  O   SER A 346       7.094  11.991  -7.033  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.694  12.158  -5.474  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.678  11.514  -6.281  1.00  0.00           O  
ATOM    324  H   SER A 346       9.215   9.250  -5.275  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.879  11.693  -4.455  1.00  0.00           H  
ATOM    326  HB2 SER A 346       9.357  13.049  -5.981  1.00  0.00           H  
ATOM    327  HB3 SER A 346      10.144  12.431  -4.531  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.790  10.620  -5.928  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.573   9.795  -6.937  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.815   9.493  -8.122  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.688   8.546  -7.832  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.839   7.581  -7.059  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.676   8.854  -9.205  1.00  0.00           C  
ATOM    334  CG  LEU A 347       8.817   9.668  -9.758  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.581   8.848 -10.783  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.312  10.971 -10.368  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.032   9.047  -6.479  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.424  10.419  -8.511  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.094   7.954  -8.785  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.029   8.575 -10.023  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.473   9.900  -8.936  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.956   7.950 -10.314  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       8.922   8.578 -11.595  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.410   9.423 -11.164  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.597  10.757 -11.146  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       7.841  11.570  -9.602  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.143  11.523 -10.781  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.540   8.778  -8.479  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.419   7.871  -8.429  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.802   6.511  -8.974  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.197   5.557  -8.644  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.374   8.495  -9.354  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.771   9.913  -9.511  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.239   9.989  -9.255  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.018   7.776  -7.431  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.386   7.977 -10.302  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.395   8.406  -8.909  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.550  10.246 -10.514  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.235  10.516  -8.795  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.816  10.023 -10.166  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.429  10.856  -8.642  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.853   6.458  -9.792  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.294   5.215 -10.421  1.00  0.00           C  
ATOM    364  C   GLU A 349       5.956   4.273  -9.417  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.757   3.052  -9.452  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.229   5.518 -11.571  1.00  0.00           C  
ATOM    367  CG  GLU A 349       5.588   6.365 -12.645  1.00  0.00           C  
ATOM    368  CD  GLU A 349       4.366   5.712 -13.243  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       3.259   5.861 -12.690  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       4.484   5.056 -14.290  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.333   7.295  -9.970  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.408   4.741 -10.820  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.089   6.045 -11.186  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.550   4.588 -12.016  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.296   7.309 -12.210  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       6.311   6.536 -13.428  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.697   4.851  -8.505  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.367   4.120  -7.451  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.301   3.587  -6.517  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.303   2.418  -6.082  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.262   5.094  -6.706  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.226   5.841  -7.632  1.00  0.00           C  
ATOM    383  CD  GLU A 350       9.875   7.074  -7.013  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.057   7.353  -7.313  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.221   7.791  -6.237  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.813   5.820  -8.519  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.958   3.321  -7.872  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.630   5.805  -6.196  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.813   4.503  -5.988  1.00  0.00           H  
ATOM    390  HG2 GLU A 350      10.014   5.154  -7.903  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.696   6.124  -8.527  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.333   4.420  -6.278  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.262   4.054  -5.439  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.308   3.111  -6.192  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.551   2.401  -5.590  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.545   5.291  -4.924  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.045   5.189  -3.490  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.215   5.069  -2.527  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.225   6.387  -3.132  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.360   5.321  -6.666  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.681   3.515  -4.603  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.222   6.130  -4.990  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.696   5.482  -5.563  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.430   4.307  -3.385  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.831   4.217  -2.771  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       4.804   5.972  -2.573  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       3.833   4.960  -1.523  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.807   7.282  -3.289  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.325   6.416  -3.728  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       1.975   6.308  -2.084  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.416   3.092  -7.520  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.592   2.245  -8.390  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.064   0.826  -8.402  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.258  -0.097  -8.528  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.475   2.777  -9.838  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.260   3.661 -10.062  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.218   3.440  -9.457  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.371   4.669 -10.920  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.061   3.701  -7.937  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.619   2.283  -7.931  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.361   3.346 -10.066  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.416   1.933 -10.507  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.221   4.832 -11.391  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.601   5.258 -11.064  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.363   0.635  -8.288  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.902  -0.698  -8.198  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.600  -1.289  -6.834  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.355  -2.485  -6.718  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.399  -0.741  -8.514  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.237   0.186  -7.680  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.713   0.060  -7.957  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.033   0.172  -9.373  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.261   0.080  -9.895  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.219  -0.549  -9.232  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.484   0.495 -11.136  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.971   1.403  -8.295  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.371  -1.290  -8.929  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.756  -1.744  -8.354  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.534  -0.476  -9.551  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.935   1.203  -7.889  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.052  -0.027  -6.637  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.137   0.935  -7.478  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.094  -0.857  -7.536  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.269   0.417  -9.935  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.064  -1.001  -8.337  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.163  -0.613  -9.567  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.746   0.871 -11.701  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.394   0.471 -11.560  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.602  -0.452  -5.788  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.202  -0.965  -4.466  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.684  -0.885  -4.256  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.160  -1.289  -3.217  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.933  -0.287  -3.307  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.406  -0.615  -3.385  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.708   1.211  -3.334  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.910   0.483  -5.890  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.484  -2.009  -4.485  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.542  -0.681  -2.380  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.787  -0.290  -4.341  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.939  -0.110  -2.595  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.549  -1.683  -3.299  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.647   1.411  -3.319  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.185   1.679  -2.486  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.121   1.597  -4.256  1.00  0.00           H  
ATOM    465  N   ARG A 355       2.014  -0.323  -5.234  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.568  -0.228  -5.260  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.057  -1.568  -5.521  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.293  -2.268  -6.474  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.116   0.838  -6.287  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.371   0.888  -6.690  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.683  -0.028  -7.869  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.765   0.215  -8.996  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.044   0.102 -10.282  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.289  -0.090 -10.697  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.069   0.214 -11.165  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.536   0.087  -5.952  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.268   0.101  -4.276  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.381   1.812  -5.903  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.703   0.663  -7.175  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.972   0.580  -5.848  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.624   1.904  -6.956  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -1.580  -1.050  -7.538  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -2.698   0.148  -8.195  1.00  0.00           H  
ATOM    484  HE  ARG A 355       0.160   0.439  -8.758  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.069  -0.163 -10.074  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -2.493  -0.146 -11.684  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.892   0.361 -10.920  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -0.257   0.188 -12.159  1.00  0.00           H  
ATOM    489  N   LEU A 356      -0.964  -1.919  -4.688  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.675  -3.139  -4.819  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.072  -2.858  -5.316  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.715  -1.890  -4.888  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.713  -3.856  -3.476  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.344  -4.200  -2.883  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.497  -4.786  -1.505  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.398  -5.166  -3.784  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.156  -1.325  -3.926  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.159  -3.763  -5.532  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.245  -3.230  -2.773  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.264  -4.775  -3.601  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.243  -3.297  -2.800  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.094  -5.684  -1.561  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.476  -5.024  -1.101  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.987  -4.069  -0.864  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.185  -6.067  -3.897  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.562  -4.716  -4.751  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       1.350  -5.407  -3.331  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.516  -3.646  -6.251  1.00  0.00           N  
ATOM    509  CA  SER A 357      -4.842  -3.543  -6.738  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.681  -4.594  -6.031  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.124  -5.574  -5.503  1.00  0.00           O  
ATOM    512  CB  SER A 357      -4.845  -3.692  -8.265  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.017  -4.763  -8.683  1.00  0.00           O  
ATOM    514  H   SER A 357      -2.953  -4.352  -6.639  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.212  -2.565  -6.469  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -5.850  -3.890  -8.603  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.487  -2.778  -8.716  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.138  -4.388  -8.848  1.00  0.00           H  
ATOM    519  N   ARG A 358      -6.991  -4.413  -5.995  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -7.866  -5.320  -5.244  1.00  0.00           C  
ATOM    521  C   ARG A 358      -7.790  -6.763  -5.736  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.053  -7.671  -4.986  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.308  -4.847  -5.243  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.029  -5.027  -6.545  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.463  -4.599  -6.411  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.248  -4.992  -7.562  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.305  -4.333  -8.026  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -13.621  -3.124  -7.536  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.035  -4.874  -8.996  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.384  -3.630  -6.438  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.507  -5.310  -4.226  1.00  0.00           H  
ATOM    532  HB2 ARG A 358      -9.858  -5.370  -4.475  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.306  -3.792  -5.015  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.537  -4.424  -7.295  1.00  0.00           H  
ATOM    535  HG3 ARG A 358      -9.980  -6.067  -6.826  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -11.888  -5.050  -5.527  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.494  -3.523  -6.318  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.972  -5.857  -7.944  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -13.076  -2.676  -6.821  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -14.432  -2.621  -7.851  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.807  -5.766  -9.393  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.845  -4.412  -9.366  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.394  -6.954  -6.986  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.269  -8.278  -7.566  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.131  -9.046  -6.899  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.194 -10.272  -6.730  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.028  -8.161  -9.069  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.205  -7.649  -9.861  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.799  -8.344 -10.883  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -8.881  -6.473  -9.771  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -9.794  -7.601 -11.374  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -9.888  -6.444 -10.729  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.175  -6.193  -7.558  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.191  -8.813  -7.398  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.208  -7.476  -9.223  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.752  -9.131  -9.445  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -8.531  -9.229 -11.218  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -8.678  -5.680  -9.067  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -10.438  -7.899 -12.187  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.135  -8.305  -6.456  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -3.975  -8.887  -5.808  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.359  -9.222  -4.383  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.035 -10.277  -3.865  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.786  -7.910  -5.830  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.619  -7.209  -7.175  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.310  -6.453  -7.317  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.117  -7.383  -7.460  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       1.106  -6.637  -7.813  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.200  -7.331  -6.553  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.714  -9.797  -6.330  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -2.939  -7.158  -5.069  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -1.878  -8.452  -5.611  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.695  -7.918  -7.982  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.430  -6.502  -7.275  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.368  -5.844  -8.205  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.168  -5.824  -6.451  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.047  -7.899  -6.526  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.324  -8.100  -8.241  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.965  -6.124  -8.706  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.375  -5.930  -7.100  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.926  -7.256  -7.968  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.128  -8.330  -3.784  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.628  -8.518  -2.429  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.564  -9.729  -2.403  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.592 -10.490  -1.447  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.391  -7.265  -1.973  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.628  -5.934  -2.052  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.523  -4.783  -1.627  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.375  -5.975  -1.185  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.358  -7.515  -4.279  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.790  -8.689  -1.770  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.277  -7.179  -2.585  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.697  -7.416  -0.949  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.329  -5.759  -3.075  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.458  -4.822  -2.169  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.742  -4.861  -0.574  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.031  -3.843  -1.823  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.651  -6.172  -0.161  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.714  -6.753  -1.537  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.869  -5.022  -1.241  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.303  -9.882  -3.486  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.240 -10.957  -3.706  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.509 -12.315  -3.707  1.00  0.00           C  
ATOM    604  O   GLU A 362      -7.933 -13.257  -3.037  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -8.902 -10.726  -5.062  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.071 -11.619  -5.394  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.494 -11.441  -6.826  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.142 -10.449  -7.154  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.159 -12.310  -7.662  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.241  -9.200  -4.190  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.004 -10.929  -2.943  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.254  -9.706  -5.094  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.150 -10.848  -5.827  1.00  0.00           H  
ATOM    614  HG2 GLU A 362      -9.814 -12.653  -5.223  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -10.902 -11.351  -4.760  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.372 -12.400  -4.411  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -5.647 -13.668  -4.515  1.00  0.00           C  
ATOM    618  C   ARG A 363      -4.830 -13.938  -3.260  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.318 -15.032  -3.059  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -4.731 -13.724  -5.744  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -3.589 -12.744  -5.707  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.320 -13.368  -6.233  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.298 -13.570  -7.682  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.733 -14.627  -8.298  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.375 -15.699  -7.599  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -1.550 -14.616  -9.606  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.002 -11.604  -4.852  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.373 -14.462  -4.593  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.325 -14.721  -5.817  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.327 -13.520  -6.621  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -3.839 -11.890  -6.316  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.430 -12.427  -4.686  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.480 -12.757  -5.939  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.260 -14.328  -5.741  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.654 -12.811  -8.201  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.500 -15.776  -6.608  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.959 -16.502  -8.043  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.814 -13.831 -10.170  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -1.134 -15.397 -10.083  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.663 -12.933  -2.448  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -3.940 -13.105  -1.212  1.00  0.00           C  
ATOM    642  C   TRP A 364      -4.888 -13.205  -0.036  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.468 -13.492   1.071  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -2.969 -11.961  -0.969  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -1.892 -11.802  -1.998  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.495 -12.712  -2.923  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.059 -10.659  -2.183  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.477 -12.199  -3.685  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.188 -10.942  -3.244  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -0.971  -9.421  -1.554  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.761 -10.032  -3.687  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.028  -8.525  -1.997  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.823  -8.834  -3.048  1.00  0.00           C  
ATOM    654  H   TRP A 364      -4.988 -12.042  -2.701  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.377 -14.023  -1.282  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.526 -11.035  -0.936  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.505 -12.134  -0.010  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -1.950 -13.685  -3.041  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.024 -12.660  -4.419  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.624  -9.159  -0.735  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.434 -10.252  -4.502  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.065  -7.559  -1.526  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.544  -8.091  -3.346  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.167 -13.000  -0.282  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.150 -12.976   0.775  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.271 -14.332   1.489  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.452 -14.393   2.716  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.484 -12.519   0.212  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.773 -12.358   1.430  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.480 -12.829  -1.199  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.821 -12.246   1.499  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.350 -11.551  -0.249  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -8.811 -13.220  -0.540  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.555 -13.423   1.302  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.145 -15.396   0.734  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.223 -16.746   1.278  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.891 -17.176   1.893  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.836 -18.118   2.688  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.664 -17.752   0.193  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.804 -17.765  -1.045  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.527 -18.273  -1.099  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -7.067 -17.301  -2.286  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.066 -18.103  -2.326  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -5.964 -17.522  -3.097  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.024 -15.273  -0.230  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.970 -16.735   2.059  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.656 -18.751   0.604  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.668 -17.501  -0.112  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.034 -18.717  -0.372  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -7.981 -16.821  -2.601  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.067 -18.370  -2.624  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.830 -16.503   1.500  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.490 -16.786   1.974  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.282 -16.398   3.448  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.085 -15.653   4.018  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.452 -16.068   1.090  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.212 -16.723  -0.256  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.502 -18.373  -0.081  1.00  0.00           S  
ATOM    699  CE  MET A 367      -1.157 -18.789  -1.786  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.934 -15.769   0.860  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.333 -17.848   1.867  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.793 -15.059   0.913  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.512 -16.027   1.621  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.159 -16.810  -0.768  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -1.541 -16.116  -0.845  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -0.483 -18.058  -2.207  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -0.701 -19.766  -1.833  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -2.077 -18.795  -2.348  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.257 -17.031   4.086  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.696 -16.708   5.442  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.471 -15.198   5.736  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.119 -14.327   5.166  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.370 -17.459   5.436  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.672 -18.678   4.660  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.568 -18.227   3.539  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.322 -17.105   6.227  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.387 -16.853   4.960  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -0.070 -17.699   6.446  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.241 -19.106   4.274  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -1.186 -19.394   5.283  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.986 -17.963   2.669  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -2.291 -18.987   3.284  1.00  0.00           H  
ATOM    723  N   PHE A 369      -0.642 -14.927   6.747  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.293 -13.569   7.225  1.00  0.00           C  
ATOM    725  C   PHE A 369       0.338 -12.611   6.142  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.333 -11.916   6.394  1.00  0.00           O  
ATOM    727  CB  PHE A 369       0.629 -13.664   8.465  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.828 -14.578   8.306  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       1.904 -15.769   9.008  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       2.870 -14.246   7.454  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       2.989 -16.602   8.863  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       3.954 -15.073   7.305  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       4.014 -16.251   8.010  1.00  0.00           C  
ATOM    734  H   PHE A 369      -0.246 -15.690   7.222  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -1.228 -13.149   7.554  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       1.004 -12.677   8.693  1.00  0.00           H  
ATOM    737  HB3 PHE A 369       0.049 -14.016   9.305  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       1.104 -16.046   9.678  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.807 -13.319   6.900  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       3.038 -17.527   9.417  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       4.758 -14.800   6.637  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       4.864 -16.903   7.893  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.321 -12.501   4.995  1.00  0.00           N  
ATOM    744  CA  PHE A 370       0.076 -11.643   3.893  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.052 -10.194   4.331  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.459  -9.286   3.683  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -0.827 -11.896   2.666  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.217 -11.268   2.734  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.198 -11.756   3.580  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -2.524 -10.191   1.928  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.453 -11.176   3.617  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -3.773  -9.607   1.960  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -4.738 -10.102   2.805  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.129 -13.049   4.885  1.00  0.00           H  
ATOM    755  HA  PHE A 370       1.102 -11.859   3.634  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.335 -11.507   1.788  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -0.951 -12.963   2.546  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.975 -12.592   4.226  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -1.758  -9.809   1.272  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.212 -11.561   4.280  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -3.993  -8.765   1.321  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -5.718  -9.648   2.832  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.781 -10.004   5.435  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.952  -8.742   6.072  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.378  -8.041   6.297  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.469  -6.846   6.121  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.676  -8.932   7.371  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.257 -10.774   5.819  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.578  -8.134   5.436  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.072  -9.529   8.038  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.595  -9.453   7.140  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.907  -7.971   7.805  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.422  -8.797   6.622  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.738  -8.211   6.847  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.307  -7.687   5.535  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.824  -6.584   5.469  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.699  -9.236   7.479  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.105  -8.680   7.784  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.056  -7.463   8.715  1.00  0.00           C  
ATOM    780  CE  LYS A 372       4.501  -7.819  10.081  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       4.300  -6.630  10.926  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.304  -9.771   6.687  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.610  -7.379   7.524  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.260  -9.617   8.389  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.808 -10.057   6.787  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.693  -9.454   8.256  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.571  -8.394   6.853  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       6.060  -7.085   8.839  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       4.441  -6.697   8.267  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       3.549  -8.309   9.947  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       5.191  -8.491  10.569  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       5.162  -6.053  10.971  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       3.524  -6.045  10.553  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       4.050  -6.922  11.891  1.00  0.00           H  
ATOM    795  N   THR A 373       3.139  -8.470   4.505  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.618  -8.171   3.180  1.00  0.00           C  
ATOM    797  C   THR A 373       2.901  -6.936   2.593  1.00  0.00           C  
ATOM    798  O   THR A 373       3.511  -6.109   1.895  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.352  -9.403   2.302  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.952 -10.554   2.926  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.906  -9.230   0.900  1.00  0.00           C  
ATOM    802  H   THR A 373       2.659  -9.317   4.622  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.684  -8.004   3.216  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.282  -9.555   2.258  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.893 -10.366   3.043  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.458  -8.362   0.440  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.974  -9.097   0.956  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.685 -10.109   0.314  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.623  -6.804   2.895  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.860  -5.677   2.403  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.082  -4.428   3.260  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.965  -3.314   2.767  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.659  -5.989   2.232  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.856  -7.080   1.209  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.303  -6.398   3.531  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.196  -7.500   3.440  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.273  -5.457   1.429  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.143  -5.096   1.867  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.341  -7.972   1.533  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -1.910  -7.289   1.100  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.453  -6.754   0.263  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.182  -5.615   4.266  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.354  -6.599   3.377  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.804  -7.289   3.877  1.00  0.00           H  
ATOM    825  N   THR A 375       1.416  -4.622   4.534  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.721  -3.514   5.427  1.00  0.00           C  
ATOM    827  C   THR A 375       2.902  -2.708   4.891  1.00  0.00           C  
ATOM    828  O   THR A 375       3.973  -3.251   4.619  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.041  -3.998   6.866  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.916  -4.690   7.409  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.378  -2.833   7.777  1.00  0.00           C  
ATOM    832  H   THR A 375       1.459  -5.538   4.879  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.855  -2.870   5.462  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.886  -4.671   6.825  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.763  -5.472   6.859  1.00  0.00           H  
ATOM    836 HG21 THR A 375       1.555  -2.136   7.780  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.548  -3.195   8.780  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.263  -2.341   7.404  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.674  -1.442   4.670  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.716  -0.569   4.203  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.655  -0.382   2.713  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.361   0.452   2.154  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.759  -1.102   4.821  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.616   0.392   4.686  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.671  -1.001   4.462  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.874  -1.208   2.068  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.614  -1.076   0.672  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.368  -0.218   0.536  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.647   0.000   1.532  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.439  -2.455   0.035  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.874  -3.543   0.279  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.422  -1.937   2.543  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.449  -0.560   0.222  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.577  -2.941   0.468  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.291  -2.338  -1.029  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.466  -4.665   0.866  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.099   0.270  -0.630  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.032   1.214  -0.777  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.042   0.675  -1.658  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.785  -0.089  -2.578  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.563   2.556  -1.275  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.548   3.174  -0.320  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.130   4.105   0.601  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.886   2.806  -0.333  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.015   4.660   1.487  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.777   3.362   0.553  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.340   4.289   1.464  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.582  -0.030  -1.430  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.391   1.365   0.206  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.043   2.436  -2.234  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.269   3.240  -1.363  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.091   4.399   0.622  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.227   2.075  -1.052  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.676   5.392   2.205  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.818   3.069   0.533  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.028   4.734   2.164  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.232   1.044  -1.372  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.337   0.549  -2.093  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.079   1.704  -2.767  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.048   2.861  -2.287  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.266  -0.253  -1.151  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -5.026   0.636  -0.198  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.175  -1.180  -1.902  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.384   1.679  -0.637  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.964  -0.121  -2.854  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.613  -0.856  -0.535  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.633   1.329  -0.762  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.662   0.031   0.430  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.327   1.186   0.414  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.767  -0.597  -2.593  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -4.588  -1.899  -2.454  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.826  -1.694  -1.211  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.695   1.407  -3.874  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.441   2.370  -4.637  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.885   2.349  -4.134  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.640   1.448  -4.469  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.372   1.966  -6.124  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.940   2.968  -7.116  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.141   4.238  -7.126  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.539   5.128  -8.201  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.935   6.391  -8.059  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.884   6.992  -6.879  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.343   7.073  -9.102  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.662   0.476  -4.183  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.005   3.349  -4.505  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.333   1.817  -6.380  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.894   1.028  -6.247  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -5.937   2.545  -8.109  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.951   3.210  -6.821  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.279   4.745  -6.183  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.096   3.992  -7.245  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.498   4.732  -9.102  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.560   6.569  -6.035  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.205   7.952  -6.841  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.375   6.696 -10.032  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.661   8.025  -8.993  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.248   3.292  -3.295  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.579   3.285  -2.719  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.388   4.477  -3.249  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.857   5.588  -3.399  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.530   3.307  -1.137  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.889   3.017  -0.506  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.998   4.613  -0.593  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.323   1.584  -0.619  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.635   4.025  -3.060  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.061   2.374  -3.039  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.843   2.531  -0.831  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.858   3.265   0.545  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.635   3.627  -0.993  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.606   5.428  -0.960  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -8.051   4.583   0.487  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.972   4.751  -0.902  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.586   0.945  -0.152  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.264   1.466  -0.104  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.441   1.314  -1.658  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.629   4.235  -3.582  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.499   5.301  -4.007  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.487   5.586  -2.932  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.168   4.667  -2.468  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.982   3.321  -3.530  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.882   6.173  -4.153  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.994   5.064  -4.933  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.566   6.828  -2.501  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.370   7.171  -1.345  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.231   8.425  -1.530  1.00  0.00           C  
ATOM    946  O   ILE A 383     -13.814   9.564  -1.254  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.510   7.288  -0.061  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -11.334   8.220  -0.309  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.024   5.923   0.378  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -10.427   8.413   0.880  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.097   7.553  -2.976  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.050   6.345  -1.197  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.124   7.702   0.725  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -10.778   7.828  -1.146  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -11.746   9.176  -0.597  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -11.433   5.492  -0.415  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.412   6.027   1.262  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -12.867   5.285   0.598  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -10.991   8.832   1.700  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -10.014   7.461   1.177  1.00  0.00           H  
ATOM    961 HD13 ILE A 383      -9.624   9.084   0.613  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.392   8.205  -2.035  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.389   9.235  -2.139  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.141  10.218  -3.247  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.344   9.978  -4.158  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.566   7.305  -2.374  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.348   8.771  -2.308  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.425   9.771  -1.201  1.00  0.00           H  
ATOM    969  N   ASN A 385     -16.833  11.313  -3.172  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -16.722  12.383  -4.129  1.00  0.00           C  
ATOM    971  C   ASN A 385     -16.638  13.713  -3.421  1.00  0.00           C  
ATOM    972  O   ASN A 385     -17.388  13.970  -2.485  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.908  12.358  -5.116  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -18.087  13.667  -5.871  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -17.429  13.915  -6.850  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.008  14.491  -5.432  1.00  0.00           N  
ATOM    977  H   ASN A 385     -17.465  11.419  -2.428  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -15.810  12.227  -4.685  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.746  11.573  -5.839  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -18.815  12.149  -4.568  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.536  14.236  -4.642  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -19.154  15.327  -5.922  1.00  0.00           H  
ATOM    983  N   HIS A 386     -15.715  14.540  -3.839  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -15.579  15.865  -3.262  1.00  0.00           C  
ATOM    985  C   HIS A 386     -15.703  16.929  -4.356  1.00  0.00           C  
ATOM    986  O   HIS A 386     -15.550  18.126  -4.101  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -14.237  16.029  -2.496  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -14.013  15.061  -1.348  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -14.677  15.118  -0.141  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -13.161  14.008  -1.247  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -14.219  14.134   0.638  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -13.293  13.423   0.014  1.00  0.00           N  
ATOM    993  H   HIS A 386     -15.093  14.257  -4.543  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -16.397  15.992  -2.569  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -13.419  15.897  -3.188  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -14.196  17.031  -2.096  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -15.405  15.737   0.092  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -12.480  13.666  -2.011  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -14.561  13.943   1.644  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -16.018  16.497  -5.572  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -16.136  17.411  -6.709  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -17.193  16.905  -7.694  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -18.392  17.076  -7.447  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -14.748  17.654  -7.375  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -14.758  18.596  -8.576  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -14.871  18.162  -9.721  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -14.614  19.864  -8.330  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -16.218  15.548  -5.717  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -16.500  18.346  -6.305  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -14.084  18.080  -6.639  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -14.347  16.701  -7.689  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -14.507  20.164  -7.404  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -14.614  20.492  -9.083  1.00  0.00           H  
ATOM   1014  N   SER A 388     -16.772  16.247  -8.758  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -17.692  15.654  -9.721  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.206  14.267 -10.136  1.00  0.00           C  
ATOM   1017  O   SER A 388     -17.842  13.581 -10.937  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -17.815  16.549 -10.955  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -18.285  17.852 -10.609  1.00  0.00           O  
ATOM   1020  H   SER A 388     -15.813  16.201  -8.947  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -18.661  15.567  -9.252  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -16.846  16.640 -11.422  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -18.508  16.100 -11.651  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -19.206  17.723 -10.345  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.073  13.874  -9.613  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.517  12.592  -9.914  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.225  11.890  -8.615  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -14.975  12.569  -7.600  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.227  12.715 -10.759  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -13.038  13.384 -10.064  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -11.804  13.355 -10.958  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -10.566  13.920 -10.266  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -10.192  13.153  -9.054  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -15.618  14.412  -8.936  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -16.255  12.035 -10.470  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -13.916  11.723 -11.052  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.461  13.280 -11.648  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -13.293  14.408  -9.840  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -12.823  12.855  -9.147  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -11.604  12.333 -11.238  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -12.007  13.934 -11.848  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389      -9.737  13.893 -10.955  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -10.761  14.946  -9.989  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -10.055  12.141  -9.248  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389      -9.295  13.523  -8.680  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -10.899  13.276  -8.303  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -15.287  10.546  -8.586  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.889   9.791  -7.414  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.446  10.135  -7.068  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.563  10.147  -7.944  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -15.004   8.327  -7.856  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -15.965   8.350  -8.991  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -15.766   9.670  -9.673  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.529   9.993  -6.568  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -14.033   7.968  -8.162  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.372   7.727  -7.037  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -15.753   7.539  -9.671  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -16.974   8.270  -8.617  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -15.024   9.584 -10.453  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -16.702  10.028 -10.074  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.220  10.462  -5.838  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.923  10.869  -5.407  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.177   9.680  -4.884  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.588   9.035  -3.908  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -11.977  11.989  -4.336  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -10.569  12.450  -3.958  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -12.792  13.160  -4.848  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.954  10.392  -5.184  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.400  11.246  -6.274  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.460  11.595  -3.453  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.009  11.610  -3.572  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -10.071  12.839  -4.833  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.627  13.219  -3.203  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -12.340  13.539  -5.751  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.797  12.828  -5.065  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.824  13.943  -4.104  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.127   9.368  -5.545  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.307   8.276  -5.183  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.089   8.815  -4.487  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.604   9.889  -4.831  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.888   7.484  -6.415  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.985   6.810  -7.200  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.187   5.460  -7.081  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.790   7.515  -8.079  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.163   4.812  -7.805  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.775   6.882  -8.809  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.956   5.525  -8.670  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.936   4.880  -9.399  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.856   9.917  -6.311  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.843   7.636  -4.507  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.388   8.151  -7.098  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.185   6.724  -6.105  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.563   4.906  -6.396  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -10.647   8.580  -8.186  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.278   3.742  -7.674  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -12.393   7.452  -9.486  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.972   5.309 -10.265  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.606   8.110  -3.506  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.421   8.538  -2.813  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.515   7.369  -2.535  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.881   6.204  -2.770  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.708   9.369  -1.520  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.244  10.786  -1.784  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.255  11.670  -0.528  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.237  11.255   0.485  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.112  11.466   1.812  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -7.038  12.090   2.297  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -9.080  11.084   2.643  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.027   7.249  -3.256  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.891   9.169  -3.512  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.436   8.839  -0.923  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.791   9.452  -0.954  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -6.620  11.258  -2.530  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.251  10.705  -2.166  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -6.273  11.637  -0.081  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.467  12.686  -0.831  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -9.048  10.831   0.123  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -6.298  12.433   1.711  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -6.899  12.255   3.279  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -9.926  10.636   2.343  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -9.022  11.239   3.634  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.330   7.675  -2.100  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.367   6.676  -1.748  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.607   6.328  -0.316  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.778   7.231   0.517  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.927   7.214  -1.848  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.905   6.127  -1.643  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.671   7.990  -3.131  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.083   8.616  -1.990  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.479   5.811  -2.384  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.798   7.879  -1.013  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -1.073   5.653  -0.689  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.960   5.404  -2.444  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.062   6.608  -1.635  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.348   8.829  -3.188  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.652   8.349  -3.133  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.824   7.342  -3.981  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.676   5.080  -0.025  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.839   4.663   1.306  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.802   3.633   1.625  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.611   2.685   0.861  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.234   4.141   1.522  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.618   4.384  -0.717  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.691   5.521   1.944  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.931   4.818   1.046  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.440   4.145   2.581  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.347   3.148   1.112  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -2.096   3.843   2.691  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -1.081   2.924   3.118  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.750   1.760   3.794  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.668   1.954   4.593  1.00  0.00           O  
ATOM   1152  CB  GLU A 396      -0.126   3.625   4.084  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       0.994   2.745   4.616  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       1.850   3.445   5.636  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.444   3.546   6.812  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.964   3.879   5.295  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.260   4.642   3.241  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.530   2.577   2.257  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.320   4.449   3.546  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.693   4.010   4.920  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.568   1.866   5.072  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.621   2.446   3.788  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.348   0.576   3.458  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.891  -0.577   4.089  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.162  -0.830   5.362  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.063  -0.936   5.382  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.812  -1.840   3.214  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.698  -1.704   1.999  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.211  -3.071   4.023  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.577  -2.867   1.036  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.643   0.468   2.778  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.928  -0.377   4.312  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.788  -1.965   2.892  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.713  -1.683   2.377  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.477  -0.781   1.486  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.192  -2.921   4.447  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.216  -3.942   3.386  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.490  -3.192   4.819  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -1.554  -2.942   0.699  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -2.855  -3.772   1.559  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -3.237  -2.725   0.194  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.890  -0.898   6.409  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.353  -1.229   7.656  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.133  -2.452   8.176  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.210  -2.348   8.734  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.342  -0.001   8.674  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.649   0.374   9.063  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.703   1.220   8.040  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.858  -0.725   6.345  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.338  -1.544   7.464  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.783  -0.238   9.566  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.207   0.372   8.271  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.300   0.989   7.713  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.311   1.514   7.196  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.688   2.025   8.760  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.674  -3.601   7.796  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.217  -4.826   8.284  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.608  -5.153   7.827  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.204  -4.463   6.988  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.946  -3.643   7.147  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.572  -5.629   7.970  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.234  -4.782   9.359  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.107  -6.214   8.386  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.402  -6.743   8.099  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.204  -6.890   9.379  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.708  -7.411  10.377  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.264  -8.116   7.407  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.596  -8.819   7.261  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.634  -7.932   6.059  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.586  -6.675   9.077  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.911  -6.068   7.421  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.593  -8.714   8.005  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.280  -8.176   6.728  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.445  -9.741   6.719  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.003  -9.033   8.238  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -5.189  -7.146   5.569  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.627  -7.566   6.191  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.644  -8.843   5.481  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.402  -6.422   9.343  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.336  -6.560  10.436  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.540  -7.341   9.941  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.888  -7.240   8.776  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.803  -5.176  10.958  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.667  -4.462  11.673  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.313  -4.317   9.797  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.708  -5.972   8.526  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.851  -7.100  11.235  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.616  -5.330  11.650  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -7.335  -5.064  12.505  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -6.851  -4.315  10.984  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -8.012  -3.503  12.033  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.121  -4.820   9.284  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.661  -3.364  10.167  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.518  -4.161   9.082  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.148  -8.133  10.770  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.325  -8.845  10.331  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.564  -8.053  10.696  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.595  -7.362  11.717  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.389 -10.285  10.872  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.433 -10.419  12.378  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.529 -11.860  12.813  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -12.631 -12.323  13.142  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -10.492 -12.573  12.829  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.822  -8.235  11.689  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.268  -8.880   9.251  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.275 -10.761  10.476  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.525 -10.823  10.510  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.545  -9.976  12.802  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -12.308  -9.891  12.731  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.539  -8.107   9.868  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.760  -7.421  10.091  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.839  -8.465  10.336  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.572  -9.660  10.218  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.112  -6.531   8.871  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.127  -7.324   7.679  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.096  -5.404   8.703  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.484  -8.669   9.060  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.650  -6.801  10.969  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.091  -6.103   9.029  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.474  -6.788   6.957  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.088  -4.784   9.587  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.112  -5.823   8.549  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.363  -4.803   7.846  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.029  -8.048  10.674  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.096  -8.996  10.933  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.883  -9.294   9.662  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.724 -10.186   9.629  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.015  -8.472  12.022  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.214  -7.089  10.770  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.643  -9.912  11.281  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.442  -8.253  12.911  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.757  -9.224  12.247  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.509  -7.576  11.678  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.582  -8.581   8.612  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.313  -8.716   7.391  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.504  -9.208   6.253  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.553  -8.551   5.805  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.066  -7.458   7.024  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.496  -7.502   7.462  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -22.253  -8.529   6.656  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -23.686  -8.620   7.088  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -24.414  -9.653   6.328  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.817  -7.976   8.652  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.051  -9.474   7.601  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -19.589  -6.614   7.497  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -20.040  -7.327   5.952  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.495  -7.835   8.489  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -21.962  -6.534   7.359  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.208  -8.240   5.617  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.783  -9.496   6.764  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -23.699  -8.862   8.140  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -24.151  -7.659   6.929  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -24.382  -9.471   5.303  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -23.977 -10.582   6.502  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -25.411  -9.703   6.619  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.892 -10.365   5.790  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.294 -10.979   4.636  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.886 -10.306   3.429  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.086 -10.421   3.165  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.566 -12.498   4.564  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.018 -13.093   3.303  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.026 -13.228   5.762  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.658 -10.784   6.236  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.230 -10.793   4.660  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.626 -12.629   4.550  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -18.457 -12.586   2.455  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -16.948 -12.947   3.284  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.251 -14.146   3.262  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.439 -12.787   6.657  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.295 -14.272   5.696  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.952 -13.127   5.773  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.075  -9.612   2.723  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.546  -8.804   1.657  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.355  -9.389   0.300  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -18.019 -10.567   0.116  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.943  -7.416   1.724  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.447  -7.354   1.743  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.891  -7.094   2.893  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.623  -7.522   0.615  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.543  -6.962   3.055  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.260  -7.407   0.745  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.733  -7.116   1.978  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.399  -6.947   2.122  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.118  -9.654   2.931  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.607  -8.680   1.808  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.307  -6.757   0.957  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.286  -6.990   2.654  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.673  -6.999   3.621  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.028  -7.767  -0.357  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -14.114  -6.753   4.023  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.609  -7.531  -0.107  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.105  -7.383   2.935  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.511  -8.511  -0.622  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.575  -8.801  -2.014  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.328  -8.223  -2.702  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.141  -7.009  -2.753  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -19.862  -8.154  -2.581  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.457  -8.767  -3.862  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.478  -8.916  -4.998  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -19.273  -7.991  -5.790  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.927 -10.090  -5.137  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -18.499  -7.596  -0.266  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.630  -9.872  -2.142  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.626  -8.206  -1.819  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -19.652  -7.113  -2.773  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.835  -9.748  -3.618  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.278  -8.145  -4.186  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -19.178 -10.813  -4.521  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.261 -10.234  -5.844  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.507  -9.089  -3.187  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.309  -8.755  -3.948  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.330  -9.693  -5.139  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.203 -10.584  -5.126  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.060  -9.004  -3.068  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.681  -8.717  -3.690  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -12.557  -7.262  -4.096  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.580  -9.083  -2.714  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.690 -10.044  -3.059  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.362  -7.726  -4.272  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.157  -8.387  -2.188  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.086 -10.036  -2.753  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.553  -9.323  -4.575  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -12.690  -6.631  -3.230  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -11.576  -7.089  -4.516  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.310  -7.026  -4.834  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.719  -8.543  -1.790  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.619 -10.142  -2.511  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.619  -8.836  -3.138  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.465  -9.469  -6.198  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.349 -10.447  -7.324  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.404 -11.794  -6.707  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.555 -12.077  -5.863  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -13.897  -8.672  -6.206  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.162 -10.315  -8.022  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.398 -10.321  -7.817  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.290 -12.675  -7.193  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.925 -13.603  -6.275  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -15.049 -14.438  -5.451  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.637 -15.539  -5.791  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.500 -12.695  -8.146  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.587 -13.070  -5.611  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.521 -14.272  -6.868  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.805 -13.852  -4.352  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -14.208 -14.363  -3.239  1.00  0.00           C  
ATOM   1385  C   THR A 412     -15.092 -13.798  -2.118  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.660 -12.698  -2.298  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.719 -13.878  -3.209  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.856 -14.906  -2.689  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.502 -12.585  -2.404  1.00  0.00           C  
ATOM   1390  H   THR A 412     -15.082 -12.908  -4.301  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -14.266 -15.442  -3.278  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.520 -13.692  -4.257  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -12.402 -15.681  -2.499  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.852 -12.719  -1.391  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.449 -12.342  -2.378  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.056 -11.772  -2.856  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.291 -14.484  -1.053  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -16.120 -13.935  -0.002  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.332 -13.818   1.267  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.897 -14.823   1.829  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.434 -14.715   0.201  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.531 -14.437  -0.837  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -18.223 -15.004  -2.226  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -19.299 -14.709  -3.187  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -19.544 -15.373  -4.336  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -18.781 -16.398  -4.702  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -20.564 -15.007  -5.105  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.856 -15.355  -0.932  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.357 -12.928  -0.314  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -17.206 -15.770   0.164  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.821 -14.476   1.181  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.457 -14.865  -0.486  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.635 -13.364  -0.912  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -17.302 -14.566  -2.582  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -18.107 -16.073  -2.141  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.879 -13.960  -2.919  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -18.007 -16.732  -4.157  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -18.934 -16.910  -5.552  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -21.165 -14.241  -4.859  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -20.792 -15.492  -5.956  1.00  0.00           H  
ATOM   1421  N   THR A 414     -15.092 -12.599   1.690  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.278 -12.376   2.841  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.832 -11.303   3.794  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.425 -10.313   3.352  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.861 -11.999   2.408  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -12.077 -11.770   3.544  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.849 -10.756   1.515  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.473 -11.817   1.233  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.207 -13.311   3.375  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.439 -12.824   1.855  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -12.008 -12.602   4.026  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.272  -9.922   2.055  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.832 -10.524   1.234  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -13.432 -10.942   0.626  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.689 -11.545   5.099  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.953 -10.538   6.128  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.647  -9.971   6.710  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.453  -9.941   7.915  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.840 -11.111   7.274  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.250 -12.313   8.031  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.364 -13.451   7.586  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.727 -12.087   9.199  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.468 -12.451   5.392  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.492  -9.742   5.638  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.004 -10.323   7.997  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.797 -11.389   6.865  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.747 -11.158   9.531  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.336 -12.819   9.717  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.747  -9.510   5.877  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.558  -8.898   6.394  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.125  -7.679   5.602  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.252  -7.637   4.376  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.417  -9.926   6.663  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.041 -10.886   5.521  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.564 -10.208   4.238  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.269  -9.477   4.420  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -7.845  -8.816   3.181  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.842  -9.581   4.906  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.873  -8.504   7.349  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.522  -9.430   7.002  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.805 -10.544   7.463  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.252 -11.533   5.870  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.914 -11.483   5.305  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.440 -10.952   3.467  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416     -10.325  -9.504   3.928  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.411  -8.722   5.177  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.505 -10.174   4.732  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -8.594  -8.163   2.875  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -6.962  -8.294   3.344  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -7.697  -9.533   2.442  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.622  -6.713   6.303  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.192  -5.479   5.734  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.754  -5.236   5.993  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.062  -6.085   6.534  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.494  -6.849   7.272  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.411  -5.387   4.688  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.704  -4.668   6.218  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.309  -4.109   5.593  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.980  -3.659   5.858  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.113  -2.414   6.630  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.149  -1.720   6.521  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.261  -3.307   4.574  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.322  -4.334   3.472  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.635  -3.847   2.244  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -5.728  -5.603   3.946  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.897  -3.513   5.089  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.401  -4.383   6.412  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.633  -2.362   4.208  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.227  -3.198   4.880  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -7.351  -4.519   3.213  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.613  -3.619   2.506  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.661  -4.617   1.487  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -6.133  -2.959   1.885  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.729  -5.399   4.312  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.375  -5.912   4.757  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -5.710  -6.348   3.167  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.142  -2.096   7.399  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.211  -0.827   8.063  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.514   0.167   7.148  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.317   0.157   7.043  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.526  -0.885   9.413  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.678   0.354  10.258  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.837   0.279  11.236  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -6.811   0.899  12.300  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.838  -0.483  10.920  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.359  -2.707   7.487  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.250  -0.552   8.170  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -5.917  -1.734   9.956  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.472  -1.037   9.229  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.750   0.514  10.787  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.845   1.172   9.573  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.811  -0.973  10.073  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.591  -0.550  11.550  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.250   0.948   6.433  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.636   1.868   5.504  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.378   3.191   6.168  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.075   3.567   7.122  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.479   2.072   4.255  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.882   0.817   3.493  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.527   1.174   2.172  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.696  -0.085   3.275  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.225   0.954   6.544  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.683   1.451   5.216  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.360   2.625   4.535  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.895   2.683   3.586  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.614   0.281   4.075  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.370   1.828   2.327  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.801   1.677   1.550  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.852   0.272   1.676  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.922   0.452   2.746  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.334  -0.408   4.241  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.016  -0.937   2.695  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.365   3.877   5.705  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.024   5.136   6.265  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.596   6.181   5.224  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.708   5.941   4.405  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.981   4.939   7.352  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.516   6.213   7.988  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.801   5.946   9.283  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.635   5.066   9.071  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.518   5.121   9.749  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.609   5.817  10.887  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.572   4.460   9.295  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.807   3.479   5.000  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.917   5.508   6.745  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.398   4.311   8.125  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.126   4.440   6.923  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.814   6.670   7.304  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.338   6.896   8.137  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.518   6.917   9.667  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.506   5.484   9.959  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.724   4.442   8.314  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.178   6.311  11.274  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.465   5.883  11.403  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.516   3.932   8.429  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.459   4.450   9.756  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.251   7.336   5.262  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.934   8.459   4.365  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.184   9.518   5.156  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.808  10.439   5.703  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.204   9.127   3.808  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.209   8.219   3.194  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -6.127   7.739   1.921  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -7.369   7.739   3.703  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.212   7.014   1.689  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.999   6.976   2.738  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.977   7.428   5.918  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.322   8.099   3.551  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.701   9.642   4.615  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.913   9.855   3.065  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -5.369   7.847   1.302  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -7.751   7.921   4.697  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -7.421   6.527   0.749  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.877   9.377   5.264  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.101  10.279   6.105  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.438   9.959   7.497  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.089   8.910   7.984  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.438   8.619   4.827  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.053  10.154   5.942  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.216  11.337   5.944  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.163  10.783   8.120  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.653  10.403   9.411  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.149  10.311   9.281  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.896  11.278   9.517  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.303  11.481  10.436  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.366  11.031  11.867  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -3.105  10.124  12.230  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -1.598  11.689  12.695  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.388  11.607   7.645  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.229   9.454   9.704  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -1.301  11.835  10.253  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.987  12.305  10.306  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -1.050  12.426  12.346  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -1.571  11.437  13.634  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.564   9.203   8.759  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.963   8.823   8.711  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -6.020   7.352   8.897  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.724   6.649   7.959  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.602   9.170   7.399  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -8.109   9.286   7.509  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.820   8.267   7.586  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.620  10.428   7.515  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.867   8.602   8.415  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.480   9.313   9.522  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.166  10.067   6.987  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.380   8.308   6.792  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.329   6.876  10.009  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.286   5.442  10.195  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.711   4.883  10.156  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.486   5.064  11.101  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.565   5.106  11.494  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.144   3.658  11.597  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.356   3.351  12.858  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -3.512   2.471  12.867  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.631   4.051  13.922  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.628   7.495  10.704  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.728   5.037   9.361  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.683   5.723  11.571  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.224   5.329  12.322  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.022   3.031  11.571  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.520   3.435  10.742  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -5.327   4.738  13.868  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -4.121   3.866  14.741  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.061   4.226   9.064  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.420   3.805   8.838  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.447   2.385   8.249  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.505   1.970   7.617  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.016   4.780   7.839  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.511   4.786   7.786  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -12.019   5.721   6.700  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.365   7.038   6.736  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.764   8.126   6.074  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -12.876   8.111   5.332  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.038   9.221   6.149  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.404   4.004   8.366  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.982   3.864   9.757  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.682   5.773   8.098  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.640   4.537   6.856  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.833   3.775   7.591  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -11.865   5.117   8.746  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.831   5.265   5.740  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -13.083   5.855   6.827  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.537   7.107   7.269  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.458   7.299   5.235  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.191   8.920   4.824  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.192   9.219   6.703  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.275  10.077   5.684  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.521   1.643   8.453  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.617   0.307   7.873  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.351   0.361   6.552  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.491   0.836   6.481  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.389  -0.693   8.768  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.392  -2.081   8.134  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.818  -0.748  10.152  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.262   1.977   9.002  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.614  -0.067   7.719  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.412  -0.353   8.824  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.370  -2.406   8.003  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.917  -2.781   8.766  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.863  -2.035   7.163  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.783  -1.048  10.089  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.876   0.232  10.601  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.366  -1.461  10.752  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.730  -0.127   5.521  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.388  -0.229   4.257  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.485  -1.652   3.811  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.682  -2.512   4.204  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.767   0.639   3.180  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.101   2.093   3.308  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.163   3.000   3.746  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.365   2.549   2.978  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.466   4.333   3.856  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.679   3.881   3.089  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.728   4.776   3.527  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.809  -0.458   5.612  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.398   0.113   4.425  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.694   0.540   3.250  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.083   0.296   2.206  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.177   2.652   4.009  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.109   1.846   2.632  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.717   5.031   4.198  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.668   4.231   2.832  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.972   5.825   3.610  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.481  -1.897   3.018  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.751  -3.194   2.498  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.146  -3.288   1.119  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -12.040  -2.272   0.423  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.264  -3.466   2.457  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.940  -3.709   3.821  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -14.906  -2.513   4.776  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -15.589  -2.826   6.035  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -15.532  -2.108   7.177  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -14.764  -1.014   7.277  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -16.245  -2.498   8.218  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.037  -1.147   2.726  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.275  -3.916   3.146  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.757  -2.625   1.991  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.428  -4.340   1.845  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.967  -3.982   3.639  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.444  -4.547   4.289  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -13.877  -2.263   4.982  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.397  -1.672   4.310  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.141  -3.642   5.991  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -14.191  -0.654   6.540  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -14.734  -0.493   8.139  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -16.834  -3.310   8.185  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -16.229  -2.023   9.103  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.797  -4.493   0.704  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.071  -4.709  -0.558  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.946  -4.349  -1.767  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.452  -4.074  -2.850  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.620  -6.174  -0.674  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.961  -6.822   0.564  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.501  -8.235   0.261  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.832  -5.983   1.147  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.024  -5.281   1.252  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.198  -4.074  -0.555  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.498  -6.751  -0.918  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.928  -6.241  -1.500  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.734  -6.922   1.313  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -8.803  -8.224  -0.562  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.020  -8.651   1.134  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.357  -8.845   0.009  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.208  -5.014   1.441  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.448  -6.477   2.028  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.051  -5.868   0.414  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.242  -4.323  -1.541  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.232  -4.018  -2.577  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.150  -2.552  -3.027  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.504  -2.218  -4.160  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.638  -4.301  -2.061  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.015  -3.478  -0.845  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.443  -3.644  -0.445  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.719  -4.355   0.526  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.323  -3.038  -1.086  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.525  -4.526  -0.628  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.040  -4.658  -3.424  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.347  -4.090  -2.849  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.709  -5.347  -1.797  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.390  -3.774  -0.017  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.834  -2.435  -1.067  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.676  -1.685  -2.139  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.603  -0.260  -2.432  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.290   0.059  -3.110  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.058   1.188  -3.580  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.739   0.574  -1.150  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.029   0.388  -0.407  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.231   0.791  -0.964  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.036  -0.165   0.861  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.412   0.644  -0.272  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.218  -0.319   1.557  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.406   0.086   0.991  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.352  -2.017  -1.273  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.416  -0.014  -3.100  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.945   0.289  -0.476  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.634   1.623  -1.386  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.238   1.223  -1.953  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.106  -0.484   1.307  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.340   0.964  -0.722  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.211  -0.755   2.545  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.331  -0.029   1.537  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.442  -0.932  -3.167  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.148  -0.799  -3.744  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.246  -0.842  -5.263  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.965  -1.661  -5.839  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.177  -1.886  -3.208  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.836  -1.822  -3.907  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.986  -1.729  -1.707  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.716  -1.812  -2.834  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.766   0.171  -3.463  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.627  -2.850  -3.384  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.410  -0.840  -3.767  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.172  -2.563  -3.489  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.968  -2.007  -4.962  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.941  -1.814  -1.210  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.323  -2.503  -1.348  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.555  -0.760  -1.497  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.584   0.078  -5.870  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.524   0.222  -7.269  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.419  -0.679  -7.827  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.590  -1.221  -7.076  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.159   1.646  -7.486  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.895   2.440  -6.585  1.00  0.00           O  
ATOM   1784  H   SER A 435      -9.079   0.741  -5.349  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.477   0.047  -7.744  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.101   1.755  -7.302  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.393   1.941  -8.498  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.761   2.030  -6.473  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.394  -0.858  -9.107  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.340  -1.637  -9.717  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.588  -0.785 -10.724  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.721  -1.260 -11.449  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.888  -2.937 -10.339  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.902  -2.721 -11.437  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.559  -2.647 -12.600  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.150  -2.596 -11.077  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.104  -0.479  -9.678  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.655  -1.890  -8.920  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.067  -3.503 -10.755  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.350  -3.521  -9.557  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.403  -2.629 -10.129  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.823  -2.480 -11.783  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.891   0.497 -10.686  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.307   1.482 -11.573  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.939   1.914 -11.034  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.576   1.575  -9.888  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.216   2.729 -11.704  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.650   2.499 -12.230  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.586   1.802 -11.240  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.712   0.588 -11.224  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.209   2.559 -10.381  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.541   0.787 -10.017  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.183   1.029 -12.545  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.300   3.186 -10.730  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.725   3.429 -12.365  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -9.085   3.452 -12.487  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.587   1.896 -13.124  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.039   3.525 -10.404  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.847   2.160  -9.751  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.193   2.652 -11.836  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.874   3.134 -11.445  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.040   4.444 -10.671  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.138   5.007 -10.623  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -2.036   3.456 -12.689  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.234   2.532 -13.889  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -1.798   1.124 -13.648  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -2.653   0.253 -13.389  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -0.590   0.848 -13.695  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.521   2.887 -12.729  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.367   2.390 -10.848  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.227   4.471 -12.999  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.004   3.369 -12.371  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -3.288   2.522 -14.129  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.696   2.937 -14.731  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.975   4.904 -10.058  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.939   6.215  -9.427  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.473   7.261 -10.412  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.749   6.941 -11.373  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.003   6.236  -8.223  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.579   5.654  -6.986  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.530   6.348  -6.289  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.161   4.439  -6.507  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.066   5.841  -5.129  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.693   3.921  -5.344  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.642   4.623  -4.655  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.171   4.336 -10.005  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.938   6.459  -9.097  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.126   5.657  -8.470  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.699   7.252  -8.022  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.852   7.302  -6.680  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.418   3.886  -7.059  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.816   6.401  -4.590  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -1.357   2.964  -4.973  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -3.057   4.218  -3.744  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.876   8.494 -10.188  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.455   9.588 -11.020  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.711  10.586 -10.142  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.618  10.391  -8.908  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.660  10.323 -11.684  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.339  11.121 -10.706  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.647   9.326 -12.252  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.471   8.697  -9.436  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.805   9.186 -11.779  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.304  10.962 -12.477  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.263  11.218 -10.972  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.971   8.700 -11.433  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.492   9.848 -12.674  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -3.162   8.718 -13.001  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.214  11.650 -10.752  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.473  12.717 -10.039  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.443  13.372  -8.989  1.00  0.00           C  
ATOM   1872  O   GLU A 441      -0.014  13.636  -7.870  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       0.991  13.777 -11.021  1.00  0.00           C  
ATOM   1874  CG  GLU A 441      -0.087  14.347 -11.931  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       0.385  15.512 -12.743  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       0.090  16.658 -12.372  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       1.061  15.313 -13.764  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.301  11.712 -11.729  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.316  12.280  -9.527  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.425  14.590 -10.458  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       1.756  13.333 -11.641  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441      -0.432  13.572 -12.598  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.904  14.668 -11.300  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.710  13.563  -9.345  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.673  14.227  -8.485  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.937  13.385  -7.247  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.987  13.906  -6.115  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.980  14.477  -9.262  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.948  15.178  -8.484  1.00  0.00           O  
ATOM   1890  H   SER A 442      -2.014  13.232 -10.217  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.259  15.177  -8.184  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.768  15.052 -10.150  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.396  13.523  -9.552  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -4.883  16.121  -8.681  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -3.041  12.092  -7.459  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.331  11.150  -6.403  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.152  11.101  -5.444  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.322  11.165  -4.212  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.547   9.762  -6.991  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.432   9.725  -8.226  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.825  10.264  -8.019  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.712   9.476  -7.692  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.057  11.457  -8.255  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.935  11.765  -8.378  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.224  11.461  -5.882  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.582   9.357  -7.258  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.991   9.133  -6.234  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.962  10.310  -9.002  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.506   8.699  -8.559  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.948  11.005  -6.022  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.283  10.968  -5.247  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.412  12.225  -4.408  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.727  12.161  -3.215  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.497  10.845  -6.168  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.797  10.697  -5.424  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.576  11.808  -5.111  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.226   9.453  -5.018  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.752  11.667  -4.406  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.400   9.307  -4.321  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.165  10.412  -4.012  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.890  10.941  -7.005  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.246  10.107  -4.597  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.363   9.988  -6.809  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.558  11.732  -6.780  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.252  12.790  -5.422  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.630   8.584  -5.258  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.349  12.536  -4.166  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.725   8.324  -4.009  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.084  10.289  -3.459  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.160  13.363  -5.038  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.254  14.647  -4.366  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.671  14.740  -3.165  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.282  15.286  -2.128  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.060  15.834  -5.318  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.215  16.045  -6.289  1.00  0.00           C  
ATOM   1936  SD  MET A 445       1.084  17.592  -7.219  1.00  0.00           S  
ATOM   1937  CE  MET A 445      -0.404  17.305  -8.184  1.00  0.00           C  
ATOM   1938  H   MET A 445      -0.081  13.316  -5.991  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.262  14.689  -3.980  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.838  15.665  -5.895  1.00  0.00           H  
ATOM   1941  HB3 MET A 445      -0.066  16.737  -4.745  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.143  16.054  -5.738  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.224  15.223  -6.992  1.00  0.00           H  
ATOM   1944  HE1 MET A 445      -0.271  16.433  -8.807  1.00  0.00           H  
ATOM   1945  HE2 MET A 445      -1.239  17.148  -7.517  1.00  0.00           H  
ATOM   1946  HE3 MET A 445      -0.599  18.164  -8.808  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.872  14.177  -3.281  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.807  14.154  -2.164  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.277  13.341  -0.995  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.463  13.694   0.174  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -4.175  13.660  -2.584  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.902  14.661  -3.439  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -6.335  14.272  -3.626  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -7.102  15.329  -4.409  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -7.126  16.638  -3.705  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.135  13.775  -4.139  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.918  15.178  -1.838  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.056  12.746  -3.147  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.768  13.464  -1.703  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.866  15.622  -2.949  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.421  14.725  -4.404  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.374  13.319  -4.131  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.742  14.190  -2.629  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.627  15.462  -5.370  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -8.115  14.985  -4.552  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -6.170  17.010  -3.541  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -7.639  17.350  -4.263  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -7.590  16.568  -2.778  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.591  12.282  -1.293  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.012  11.478  -0.259  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.173  12.181   0.370  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.318  12.188   1.590  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.626  10.156  -0.807  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.171   9.335   0.133  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.234   8.776   1.308  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.529   8.991  -0.037  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.818   8.136   1.895  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.913   8.239   1.073  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.459   9.259  -1.032  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.202   7.748   1.222  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.734   8.768  -0.887  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       4.093   8.018   0.232  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.458  12.031  -2.234  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.766  11.336   0.501  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.543   9.655  -1.066  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.049  10.310  -1.707  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.230   8.862   1.718  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.807   7.677   2.764  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.180   9.845  -1.897  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.496   7.165   2.082  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.474   8.962  -1.647  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       5.106   7.653   0.303  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.009  12.758  -0.466  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.126  13.570  -0.018  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.659  14.616   0.985  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.221  14.717   2.063  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.828  14.216  -1.234  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.482  15.594  -0.992  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.659  15.571  -0.011  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.885  14.901  -0.616  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       7.065  14.996   0.265  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.870  12.601  -1.427  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.826  12.914   0.479  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.595  13.539  -1.581  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.084  14.307  -2.007  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.836  15.961  -1.943  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.720  16.266  -0.622  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       4.893  16.587   0.274  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.334  15.032   0.868  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       5.665  13.858  -0.786  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       6.106  15.385  -1.554  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.874  14.550   1.183  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.888  14.525  -0.160  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.303  15.992   0.445  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.599  15.339   0.655  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.099  16.371   1.543  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.551  15.778   2.799  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.614  16.437   3.825  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.827  17.357   0.813  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.045  16.726   0.183  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -2.916  17.706  -0.561  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.655  17.984  -1.748  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -3.891  18.203   0.017  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.148  15.178  -0.205  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.974  16.909   1.878  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.159  18.115   1.506  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.248  17.820   0.026  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.701  15.971  -0.508  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.626  16.252   0.960  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.969  14.513   2.733  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.554  13.855   3.875  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.450  13.444   4.833  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.557  13.633   6.040  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.369  12.651   3.439  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.872  13.990   1.907  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.204  14.560   4.374  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.721  11.951   2.932  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.808  12.176   4.304  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.148  12.969   2.763  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.626  12.898   4.282  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.788  12.505   5.065  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.433  13.737   5.641  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.806  13.756   6.795  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.792  11.757   4.197  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.218  10.528   3.550  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.959   9.171   4.701  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.664   8.719   4.992  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.632  12.728   3.313  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.459  11.863   5.869  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.172  12.411   3.427  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.611  11.432   4.826  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.268  10.786   3.107  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.893  10.199   2.773  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.132   8.534   4.035  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.168   9.548   5.465  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.719   7.841   5.616  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.501  14.779   4.829  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.074  16.062   5.205  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.275  16.636   6.373  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.841  17.112   7.354  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       2.991  17.009   4.000  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       3.968  18.145   4.005  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.105  18.080   3.217  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       3.759  19.269   4.784  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.015  19.117   3.208  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       4.667  20.309   4.780  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       5.797  20.233   3.990  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.167  14.677   3.910  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.106  15.933   5.493  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.153  16.434   3.101  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       1.994  17.423   3.966  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       5.274  17.204   2.602  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       2.875  19.328   5.401  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       6.899  19.057   2.590  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.496  21.182   5.394  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.509  21.046   3.985  1.00  0.00           H  
ATOM   2077  N   SER A 453       0.962  16.538   6.260  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.032  17.007   7.283  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.199  16.179   8.578  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.190  16.712   9.689  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.413  16.905   6.745  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.361  17.474   7.624  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.607  16.151   5.428  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.267  18.041   7.480  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.474  17.415   5.796  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.654  15.862   6.597  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.484  18.388   7.338  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.405  14.878   8.410  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.595  13.951   9.526  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.934  14.174  10.180  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.157  13.797  11.331  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.567  12.536   9.000  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.415  14.516   7.496  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.197  14.050  10.256  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.391  12.397   8.316  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.666  11.848   9.826  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.363  12.356   8.482  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.828  14.768   9.428  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.167  14.951   9.868  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.949  13.689   9.640  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.037  13.499  10.196  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.555  15.089   8.543  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.617  15.764   9.316  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.170  15.180  10.922  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.401  12.817   8.804  1.00  0.00           N  
ATOM   2106  CA  MET A 456       5.012  11.566   8.546  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.899  11.605   7.342  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.579  12.223   6.321  1.00  0.00           O  
ATOM   2109  CB  MET A 456       4.002  10.431   8.438  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.357  10.059   9.757  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.770   8.358   9.775  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.843   8.305   8.255  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.574  13.036   8.311  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.637  11.363   9.402  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.198  10.754   7.783  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.470   9.555   8.016  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       4.084  10.183  10.546  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.521  10.717   9.938  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.498   8.551   7.432  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.428   7.319   8.110  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.049   9.035   8.302  1.00  0.00           H  
ATOM   2122  N   GLN A 457       7.007  10.956   7.482  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.997  10.836   6.455  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.534   9.786   5.456  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.863   8.818   5.834  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.324  10.428   7.101  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.492  10.271   6.147  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.748   9.853   6.867  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.538  10.694   7.313  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.949   8.572   6.993  1.00  0.00           N  
ATOM   2131  H   GLN A 457       7.166  10.512   8.339  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.116  11.790   5.965  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.592  11.175   7.834  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       9.175   9.489   7.613  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457      10.244   9.518   5.413  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.673  11.213   5.650  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.287   7.953   6.612  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.743   8.256   7.471  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.857   9.988   4.210  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.478   9.081   3.163  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.542   7.946   3.067  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.568   8.025   3.741  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.275   9.872   1.822  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.035  10.831   1.752  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.177  12.068   2.623  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.727  11.233   0.327  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.408  10.765   3.973  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.541   8.630   3.455  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.163  10.464   1.653  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.191   9.160   1.016  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       5.181  10.290   2.130  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.305  11.780   3.655  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       7.029  12.643   2.292  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       5.292  12.681   2.526  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       6.579  11.727  -0.112  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.482  10.345  -0.237  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       4.875  11.898   0.321  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.302   6.855   2.307  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.267   5.761   2.199  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.410   6.041   1.212  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.344   6.978   0.415  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.423   4.566   1.751  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.181   5.132   1.143  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.082   6.586   1.535  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.717   5.547   3.153  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.981   3.987   1.030  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.195   3.948   2.607  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       7.242   5.055   0.069  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.319   4.590   1.501  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.073   7.196   0.645  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.198   6.766   2.129  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.454   5.233   1.272  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.588   5.391   0.403  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.447   4.471  -0.772  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.728   3.475  -0.711  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.909   5.096   1.152  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.846   3.785   1.755  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      14.165   6.135   2.226  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.484   4.481   1.918  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.636   6.385  -0.017  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.713   5.121   0.430  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      13.126   3.812   2.408  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      14.212   7.116   1.776  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.350   6.116   2.934  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      15.095   5.920   2.733  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.136   4.784  -1.828  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.071   4.006  -3.052  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.646   2.643  -2.853  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.242   1.680  -3.511  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.799   4.701  -4.193  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.333   6.106  -4.522  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.834   6.222  -4.448  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      14.019   7.137  -3.680  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.696   5.590  -1.808  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.031   3.905  -3.325  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.843   4.749  -3.922  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.705   4.093  -5.079  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.590   6.304  -5.544  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.384   5.497  -5.111  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.499   6.036  -3.438  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.536   7.214  -4.750  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      15.087   7.013  -3.770  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.746   8.124  -4.020  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.737   7.025  -2.644  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.554   2.547  -1.925  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.177   1.282  -1.655  1.00  0.00           C  
ATOM   2207  C   ASP A 462      14.205   0.375  -0.956  1.00  0.00           C  
ATOM   2208  O   ASP A 462      14.118  -0.803  -1.270  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.429   1.431  -0.829  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      17.197   0.139  -0.761  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.823  -0.224  -1.778  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.222  -0.511   0.288  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.793   3.353  -1.421  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.432   0.838  -2.606  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      17.061   2.190  -1.266  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      16.161   1.722   0.176  1.00  0.00           H  
ATOM   2217  N   GLU A 463      13.390   0.946  -0.071  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      12.458   0.144   0.667  1.00  0.00           C  
ATOM   2219  C   GLU A 463      11.279  -0.199  -0.218  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.665  -1.226  -0.067  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      12.050   0.810   1.970  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.023   1.882   1.893  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.954   2.582   3.195  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      10.192   2.165   4.082  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.708   3.556   3.376  1.00  0.00           O  
ATOM   2226  H   GLU A 463      13.405   1.915   0.072  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.979  -0.774   0.887  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      11.703   0.081   2.682  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      12.936   1.292   2.357  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      11.300   2.583   1.118  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      10.060   1.445   1.676  1.00  0.00           H  
ATOM   2232  N   ILE A 464      11.008   0.670  -1.169  1.00  0.00           N  
ATOM   2233  CA  ILE A 464      10.022   0.420  -2.219  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.422  -0.829  -3.000  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.588  -1.685  -3.293  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.935   1.647  -3.182  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.275   2.838  -2.497  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.252   1.330  -4.506  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.826   2.619  -2.102  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.469   1.536  -1.125  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       9.060   0.251  -1.755  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.952   1.924  -3.417  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.826   3.072  -1.598  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.322   3.682  -3.165  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.771   0.517  -4.992  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.229   1.044  -4.312  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.270   2.203  -5.141  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.248   2.390  -2.987  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.759   1.802  -1.400  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.439   3.518  -1.647  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.710  -0.943  -3.276  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.259  -2.081  -4.004  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.111  -3.344  -3.153  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.929  -4.444  -3.668  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.734  -1.859  -4.305  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.305  -2.853  -5.314  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.454  -3.264  -5.203  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.548  -3.184  -6.340  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.315  -0.225  -2.988  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.713  -2.194  -4.929  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.887  -0.853  -4.668  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.259  -1.985  -3.368  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      12.647  -2.796  -6.454  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      13.909  -3.820  -6.992  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.178  -3.157  -1.843  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      12.000  -4.232  -0.878  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.524  -4.646  -0.838  1.00  0.00           C  
ATOM   2268  O   LYS A 466      10.190  -5.832  -0.726  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.420  -3.758   0.513  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.837  -3.219   0.615  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.914  -4.262   0.385  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      16.304  -3.613   0.392  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.566  -2.813   1.623  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.367  -2.250  -1.521  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.619  -5.068  -1.163  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.756  -2.952   0.788  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      12.304  -4.566   1.217  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.971  -2.423  -0.102  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.942  -2.828   1.612  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.862  -5.009   1.164  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.753  -4.730  -0.574  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      17.050  -4.389   0.325  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.389  -2.969  -0.471  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.850  -2.064   1.725  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.575  -3.385   2.489  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      17.465  -2.294   1.541  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.631  -3.664  -0.928  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.215  -3.940  -0.895  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.756  -4.621  -2.152  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.088  -5.630  -2.070  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.367  -2.699  -0.594  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.820  -1.923   0.639  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       8.165  -2.847   1.809  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.963  -3.581   2.337  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.103  -2.681   3.106  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.928  -2.726  -0.966  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       8.068  -4.652  -0.096  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.402  -2.043  -1.451  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.343  -3.008  -0.444  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.688  -1.330   0.391  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       7.009  -1.274   0.931  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.901  -3.568   1.485  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       8.587  -2.247   2.601  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.429  -3.942   1.470  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       7.286  -4.413   2.943  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.665  -2.284   3.889  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.774  -1.882   2.532  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       5.290  -3.173   3.538  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.150  -4.099  -3.321  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.805  -4.745  -4.595  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.363  -6.161  -4.619  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.752  -7.063  -5.173  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.288  -3.954  -5.831  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.771  -3.725  -5.858  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.326  -3.333  -7.177  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.234  -4.128  -8.143  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.943  -2.267  -7.256  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.660  -3.258  -3.318  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.730  -4.838  -4.624  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.007  -4.478  -6.731  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.809  -2.986  -5.819  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.922  -2.849  -5.245  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.304  -4.577  -5.465  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.518  -6.344  -3.969  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.145  -7.643  -3.824  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.216  -8.567  -3.035  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.015  -9.723  -3.402  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.535  -7.469  -3.135  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.452  -8.699  -2.943  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.995  -9.584  -1.797  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.548  -9.496  -4.232  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.977  -5.561  -3.594  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.289  -8.046  -4.815  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.092  -6.740  -3.703  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.350  -7.039  -2.161  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.443  -8.352  -2.695  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.982  -9.004  -0.886  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      10.997  -9.939  -2.005  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.672 -10.418  -1.691  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.922  -8.852  -5.015  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.212 -10.336  -4.095  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.564  -9.849  -4.502  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.596  -8.025  -2.014  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.724  -8.797  -1.168  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.410  -9.087  -1.901  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.815 -10.153  -1.763  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.505  -8.041   0.137  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.763  -7.776   0.768  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.693  -7.062  -1.836  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.207  -9.738  -0.956  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       7.005  -7.104  -0.064  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.905  -8.638   0.807  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.220  -7.051   0.320  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.016  -8.155  -2.722  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.831  -8.262  -3.528  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.000  -9.359  -4.583  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.153 -10.247  -4.706  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.543  -6.897  -4.197  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.238  -5.856  -3.112  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.413  -6.988  -5.218  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       4.108  -4.448  -3.619  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.549  -7.333  -2.779  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.002  -8.510  -2.883  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.437  -6.588  -4.717  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.325  -6.112  -2.596  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       5.059  -5.864  -2.408  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.671  -7.719  -5.970  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.487  -7.264  -4.742  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.293  -6.024  -5.689  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.355  -4.403  -4.393  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.850  -3.800  -2.796  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       5.065  -4.156  -4.021  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.117  -9.327  -5.297  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.367 -10.287  -6.359  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.539 -11.717  -5.814  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.090 -12.679  -6.436  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.539  -9.841  -7.273  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.891  -9.730  -6.583  1.00  0.00           C  
ATOM   2379  CD  LYS A 472       9.947  -9.034  -7.453  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.601  -7.551  -7.703  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.682  -6.802  -8.391  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.781  -8.626  -5.111  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.462 -10.281  -6.946  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.635 -10.552  -8.080  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.287  -8.878  -7.692  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.760  -9.166  -5.671  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.234 -10.724  -6.335  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.893  -9.102  -6.937  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.004  -9.561  -8.393  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       8.718  -7.500  -8.322  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.392  -7.077  -6.756  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.595  -6.901  -7.900  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      10.798  -7.097  -9.380  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.451  -5.780  -8.413  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.123 -11.854  -4.619  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.283 -13.180  -4.035  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.950 -13.699  -3.479  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.756 -14.907  -3.310  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.356 -13.223  -2.933  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       8.052 -12.361  -1.726  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       8.967 -12.625  -0.561  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.048 -12.020  -0.468  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473       8.611 -13.460   0.297  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.463 -11.065  -4.144  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.597 -13.806  -4.857  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.479 -14.242  -2.597  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.290 -12.885  -3.357  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       8.156 -11.332  -2.030  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       7.031 -12.542  -1.423  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.052 -12.785  -3.162  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.748 -13.148  -2.638  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.814 -13.583  -3.749  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.040 -14.529  -3.591  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.143 -11.996  -1.878  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.290 -11.835  -3.247  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.884 -13.974  -1.955  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.965 -11.195  -2.582  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.832 -11.670  -1.113  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.208 -12.305  -1.438  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.882 -12.897  -4.874  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.035 -13.224  -6.001  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.540 -14.446  -6.748  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.770 -15.157  -7.403  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.790 -11.991  -6.905  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.010 -11.316  -7.533  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.560 -12.127  -8.671  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.678  -9.924  -7.986  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.508 -12.142  -4.936  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.088 -13.537  -5.597  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.129 -12.286  -7.707  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.277 -11.259  -6.299  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.772 -11.250  -6.771  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.742 -13.112  -8.263  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.815 -12.199  -9.448  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.473 -11.689  -9.044  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       1.883  -9.964  -8.713  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.368  -9.340  -7.133  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.562  -9.487  -8.427  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.817 -14.696  -6.647  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.401 -15.865  -7.271  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.978 -16.797  -6.216  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.439 -15.469  -8.342  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.092 -16.666  -9.017  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       5.544 -17.239  -9.967  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.273 -17.017  -8.583  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.384 -14.062  -6.154  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       3.588 -16.389  -7.748  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       4.952 -14.882  -9.106  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.213 -14.873  -7.880  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       7.666 -16.490  -7.855  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       7.722 -17.788  -8.990  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A -21      14.967   3.492 -22.970  1.00  0.00           N  
ATOM      2  CA  MET A -21      15.351   2.100 -22.769  1.00  0.00           C  
ATOM      3  C   MET A -21      16.330   1.681 -23.833  1.00  0.00           C  
ATOM      4  O   MET A -21      16.015   1.682 -25.018  1.00  0.00           O  
ATOM      5  CB  MET A -21      14.132   1.168 -22.758  1.00  0.00           C  
ATOM      6  CG  MET A -21      14.483  -0.293 -22.469  1.00  0.00           C  
ATOM      7  SD  MET A -21      15.306  -0.527 -20.866  1.00  0.00           S  
ATOM      8  CE  MET A -21      14.025   0.015 -19.724  1.00  0.00           C  
ATOM      9  HA  MET A -21      15.871   2.015 -21.829  1.00  0.00           H  
ATOM     10  HB2 MET A -21      13.435   1.508 -22.008  1.00  0.00           H  
ATOM     11  HB3 MET A -21      13.651   1.214 -23.725  1.00  0.00           H  
ATOM     12  HG2 MET A -21      13.576  -0.879 -22.473  1.00  0.00           H  
ATOM     13  HG3 MET A -21      15.141  -0.649 -23.249  1.00  0.00           H  
ATOM     14  HE1 MET A -21      13.139  -0.590 -19.858  1.00  0.00           H  
ATOM     15  HE2 MET A -21      14.379  -0.091 -18.709  1.00  0.00           H  
ATOM     16  HE3 MET A -21      13.787   1.050 -19.915  1.00  0.00           H  
ATOM     17  N   GLY A -20      17.515   1.356 -23.409  1.00  0.00           N  
ATOM     18  CA  GLY A -20      18.557   0.937 -24.294  1.00  0.00           C  
ATOM     19  C   GLY A -20      19.776   0.645 -23.496  1.00  0.00           C  
ATOM     20  O   GLY A -20      20.815   1.267 -23.678  1.00  0.00           O  
ATOM     21  H   GLY A -20      17.712   1.417 -22.448  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      18.245   0.050 -24.825  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      18.779   1.726 -24.996  1.00  0.00           H  
ATOM     24  N   SER A -19      19.631  -0.283 -22.603  1.00  0.00           N  
ATOM     25  CA  SER A -19      20.659  -0.634 -21.668  1.00  0.00           C  
ATOM     26  C   SER A -19      21.803  -1.367 -22.364  1.00  0.00           C  
ATOM     27  O   SER A -19      21.573  -2.280 -23.161  1.00  0.00           O  
ATOM     28  CB  SER A -19      20.047  -1.540 -20.589  1.00  0.00           C  
ATOM     29  OG  SER A -19      18.774  -1.033 -20.150  1.00  0.00           O  
ATOM     30  H   SER A -19      18.788  -0.783 -22.565  1.00  0.00           H  
ATOM     31  HA  SER A -19      21.032   0.257 -21.189  1.00  0.00           H  
ATOM     32  HB2 SER A -19      19.912  -2.534 -20.990  1.00  0.00           H  
ATOM     33  HB3 SER A -19      20.713  -1.585 -19.741  1.00  0.00           H  
ATOM     34  HG  SER A -19      18.099  -1.514 -20.650  1.00  0.00           H  
ATOM     35  N   SER A -18      22.996  -0.920 -22.142  1.00  0.00           N  
ATOM     36  CA  SER A -18      24.152  -1.653 -22.562  1.00  0.00           C  
ATOM     37  C   SER A -18      24.707  -2.315 -21.309  1.00  0.00           C  
ATOM     38  O   SER A -18      24.368  -1.890 -20.204  1.00  0.00           O  
ATOM     39  CB  SER A -18      25.165  -0.710 -23.206  1.00  0.00           C  
ATOM     40  OG  SER A -18      24.549   0.029 -24.267  1.00  0.00           O  
ATOM     41  H   SER A -18      23.127  -0.059 -21.691  1.00  0.00           H  
ATOM     42  HA  SER A -18      23.832  -2.409 -23.263  1.00  0.00           H  
ATOM     43  HB2 SER A -18      25.541  -0.020 -22.465  1.00  0.00           H  
ATOM     44  HB3 SER A -18      25.986  -1.280 -23.612  1.00  0.00           H  
ATOM     45  HG  SER A -18      24.065   0.747 -23.831  1.00  0.00           H  
ATOM     46  N   HIS A -17      25.510  -3.332 -21.431  1.00  0.00           N  
ATOM     47  CA  HIS A -17      25.981  -4.004 -20.237  1.00  0.00           C  
ATOM     48  C   HIS A -17      27.196  -3.342 -19.619  1.00  0.00           C  
ATOM     49  O   HIS A -17      28.315  -3.839 -19.714  1.00  0.00           O  
ATOM     50  CB  HIS A -17      26.162  -5.519 -20.409  1.00  0.00           C  
ATOM     51  CG  HIS A -17      24.866  -6.254 -20.615  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      23.955  -6.505 -19.608  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      24.321  -6.768 -21.742  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      22.913  -7.140 -20.137  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      23.080  -7.331 -21.436  1.00  0.00           N  
ATOM     56  H   HIS A -17      25.808  -3.636 -22.314  1.00  0.00           H  
ATOM     57  HA  HIS A -17      25.183  -3.847 -19.524  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      26.789  -5.705 -21.268  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      26.640  -5.920 -19.527  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      24.054  -6.289 -18.654  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      24.767  -6.754 -22.725  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      22.042  -7.455 -19.581  1.00  0.00           H  
ATOM     63  N   HIS A -16      26.961  -2.170 -19.049  1.00  0.00           N  
ATOM     64  CA  HIS A -16      27.980  -1.402 -18.326  1.00  0.00           C  
ATOM     65  C   HIS A -16      27.316  -0.807 -17.107  1.00  0.00           C  
ATOM     66  O   HIS A -16      27.816   0.137 -16.503  1.00  0.00           O  
ATOM     67  CB  HIS A -16      28.540  -0.240 -19.181  1.00  0.00           C  
ATOM     68  CG  HIS A -16      29.040  -0.636 -20.526  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      28.420  -0.283 -21.696  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      30.101  -1.392 -20.874  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      29.097  -0.832 -22.704  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      30.137  -1.522 -22.257  1.00  0.00           N  
ATOM     73  H   HIS A -16      26.057  -1.797 -19.141  1.00  0.00           H  
ATOM     74  HA  HIS A -16      28.779  -2.066 -18.033  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      27.771   0.502 -19.318  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      29.360   0.216 -18.644  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      27.636   0.307 -21.762  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      30.815  -1.831 -20.193  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      28.834  -0.726 -23.745  1.00  0.00           H  
ATOM     80  N   HIS A -15      26.183  -1.383 -16.743  1.00  0.00           N  
ATOM     81  CA  HIS A -15      25.376  -0.875 -15.649  1.00  0.00           C  
ATOM     82  C   HIS A -15      25.502  -1.731 -14.404  1.00  0.00           C  
ATOM     83  O   HIS A -15      24.667  -1.657 -13.505  1.00  0.00           O  
ATOM     84  CB  HIS A -15      23.896  -0.707 -16.048  1.00  0.00           C  
ATOM     85  CG  HIS A -15      23.648   0.382 -17.058  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      23.462   1.710 -16.734  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      23.565   0.318 -18.403  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      23.282   2.393 -17.861  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      23.334   1.591 -18.915  1.00  0.00           N  
ATOM     90  H   HIS A -15      25.898  -2.204 -17.198  1.00  0.00           H  
ATOM     91  HA  HIS A -15      25.771   0.101 -15.408  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      23.539  -1.634 -16.474  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      23.318  -0.483 -15.164  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      23.444   2.102 -15.830  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      23.661  -0.575 -19.001  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      23.113   3.458 -17.910  1.00  0.00           H  
ATOM     97  N   HIS A -14      26.547  -2.545 -14.334  1.00  0.00           N  
ATOM     98  CA  HIS A -14      26.834  -3.281 -13.102  1.00  0.00           C  
ATOM     99  C   HIS A -14      27.439  -2.276 -12.120  1.00  0.00           C  
ATOM    100  O   HIS A -14      27.357  -2.408 -10.888  1.00  0.00           O  
ATOM    101  CB  HIS A -14      27.800  -4.442 -13.366  1.00  0.00           C  
ATOM    102  CG  HIS A -14      28.024  -5.326 -12.178  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      29.164  -5.310 -11.411  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      27.224  -6.270 -11.635  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      29.029  -6.221 -10.449  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      27.863  -6.836 -10.539  1.00  0.00           N  
ATOM    107  H   HIS A -14      27.120  -2.647 -15.124  1.00  0.00           H  
ATOM    108  HA  HIS A -14      25.897  -3.642 -12.701  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      27.418  -5.055 -14.169  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      28.754  -4.030 -13.654  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      29.938  -4.720 -11.542  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      26.243  -6.548 -11.990  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      29.774  -6.425  -9.694  1.00  0.00           H  
ATOM    114  N   HIS A -13      28.017  -1.267 -12.700  1.00  0.00           N  
ATOM    115  CA  HIS A -13      28.528  -0.126 -12.017  1.00  0.00           C  
ATOM    116  C   HIS A -13      27.932   1.062 -12.730  1.00  0.00           C  
ATOM    117  O   HIS A -13      27.292   0.886 -13.763  1.00  0.00           O  
ATOM    118  CB  HIS A -13      30.077  -0.085 -12.043  1.00  0.00           C  
ATOM    119  CG  HIS A -13      30.707  -0.033 -13.418  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      31.198  -1.134 -14.081  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      30.919   1.023 -14.242  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      31.680  -0.728 -15.257  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      31.534   0.581 -15.406  1.00  0.00           N  
ATOM    124  H   HIS A -13      28.075  -1.251 -13.680  1.00  0.00           H  
ATOM    125  HA  HIS A -13      28.165  -0.154 -11.000  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      30.411   0.788 -11.503  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      30.446  -0.964 -11.538  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      31.213  -2.059 -13.750  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      30.656   2.050 -14.034  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      32.131  -1.378 -15.991  1.00  0.00           H  
ATOM    131  N   HIS A -12      28.113   2.222 -12.230  1.00  0.00           N  
ATOM    132  CA  HIS A -12      27.544   3.368 -12.864  1.00  0.00           C  
ATOM    133  C   HIS A -12      28.519   4.492 -12.889  1.00  0.00           C  
ATOM    134  O   HIS A -12      29.414   4.563 -12.053  1.00  0.00           O  
ATOM    135  CB  HIS A -12      26.276   3.803 -12.135  1.00  0.00           C  
ATOM    136  CG  HIS A -12      25.051   3.754 -12.984  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      24.339   4.868 -13.381  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      24.401   2.689 -13.506  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      23.308   4.456 -14.115  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      23.297   3.132 -14.221  1.00  0.00           N  
ATOM    141  H   HIS A -12      28.635   2.318 -11.405  1.00  0.00           H  
ATOM    142  HA  HIS A -12      27.274   3.101 -13.874  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      26.115   3.154 -11.287  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      26.398   4.816 -11.781  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      24.525   5.812 -13.158  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      24.686   1.653 -13.389  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      22.579   5.111 -14.569  1.00  0.00           H  
ATOM    148  N   SER A -11      28.325   5.396 -13.815  1.00  0.00           N  
ATOM    149  CA  SER A -11      29.139   6.590 -13.919  1.00  0.00           C  
ATOM    150  C   SER A -11      28.552   7.672 -12.992  1.00  0.00           C  
ATOM    151  O   SER A -11      28.943   8.839 -13.011  1.00  0.00           O  
ATOM    152  CB  SER A -11      29.171   7.061 -15.372  1.00  0.00           C  
ATOM    153  OG  SER A -11      29.583   5.991 -16.237  1.00  0.00           O  
ATOM    154  H   SER A -11      27.600   5.258 -14.465  1.00  0.00           H  
ATOM    155  HA  SER A -11      30.138   6.338 -13.594  1.00  0.00           H  
ATOM    156  HB2 SER A -11      28.188   7.398 -15.666  1.00  0.00           H  
ATOM    157  HB3 SER A -11      29.874   7.874 -15.472  1.00  0.00           H  
ATOM    158  HG  SER A -11      28.982   5.247 -16.084  1.00  0.00           H  
ATOM    159  N   SER A -10      27.615   7.241 -12.185  1.00  0.00           N  
ATOM    160  CA  SER A -10      26.954   8.052 -11.209  1.00  0.00           C  
ATOM    161  C   SER A -10      27.617   7.826  -9.845  1.00  0.00           C  
ATOM    162  O   SER A -10      27.165   8.335  -8.826  1.00  0.00           O  
ATOM    163  CB  SER A -10      25.502   7.594 -11.145  1.00  0.00           C  
ATOM    164  OG  SER A -10      24.957   7.471 -12.460  1.00  0.00           O  
ATOM    165  H   SER A -10      27.341   6.306 -12.268  1.00  0.00           H  
ATOM    166  HA  SER A -10      26.987   9.092 -11.493  1.00  0.00           H  
ATOM    167  HB2 SER A -10      25.455   6.634 -10.653  1.00  0.00           H  
ATOM    168  HB3 SER A -10      24.922   8.313 -10.587  1.00  0.00           H  
ATOM    169  HG  SER A -10      24.643   8.350 -12.716  1.00  0.00           H  
ATOM    170  N   GLY A  -9      28.699   7.076  -9.847  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      29.338   6.707  -8.618  1.00  0.00           C  
ATOM    172  C   GLY A  -9      28.574   5.596  -7.964  1.00  0.00           C  
ATOM    173  O   GLY A  -9      28.366   4.535  -8.573  1.00  0.00           O  
ATOM    174  H   GLY A  -9      29.094   6.770 -10.690  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      30.343   6.375  -8.829  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      29.362   7.557  -7.952  1.00  0.00           H  
ATOM    177  N   LEU A  -8      28.123   5.820  -6.770  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      27.338   4.840  -6.080  1.00  0.00           C  
ATOM    179  C   LEU A  -8      25.877   5.157  -6.324  1.00  0.00           C  
ATOM    180  O   LEU A  -8      25.438   6.305  -6.118  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      27.647   4.859  -4.580  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      29.115   4.625  -4.180  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      29.278   4.725  -2.674  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      29.612   3.272  -4.677  1.00  0.00           C  
ATOM    185  H   LEU A  -8      28.295   6.681  -6.329  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      27.565   3.866  -6.487  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      27.343   5.822  -4.196  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      27.045   4.100  -4.104  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      29.724   5.397  -4.627  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      28.659   3.982  -2.193  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      30.312   4.554  -2.416  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      28.982   5.709  -2.344  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      29.526   3.232  -5.752  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      30.647   3.145  -4.396  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      29.021   2.484  -4.235  1.00  0.00           H  
ATOM    196  N   VAL A  -7      25.135   4.185  -6.805  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      23.729   4.381  -7.068  1.00  0.00           C  
ATOM    198  C   VAL A  -7      22.985   4.190  -5.750  1.00  0.00           C  
ATOM    199  O   VAL A  -7      23.167   3.176  -5.098  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      23.189   3.368  -8.110  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      21.772   3.725  -8.533  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      24.105   3.277  -9.318  1.00  0.00           C  
ATOM    203  H   VAL A  -7      25.525   3.300  -6.961  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      23.609   5.386  -7.442  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      23.153   2.401  -7.630  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      21.766   4.712  -8.970  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      21.421   3.008  -9.259  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      21.123   3.713  -7.669  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      25.089   2.963  -9.001  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      23.707   2.562 -10.022  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      24.174   4.245  -9.794  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.184   5.155  -5.311  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      21.492   5.067  -4.033  1.00  0.00           C  
ATOM    214  C   PRO A  -6      20.303   4.114  -4.058  1.00  0.00           C  
ATOM    215  O   PRO A  -6      19.354   4.298  -4.851  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      20.992   6.497  -3.783  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      21.611   7.335  -4.850  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      21.884   6.414  -5.991  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      22.164   4.784  -3.239  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      19.915   6.510  -3.850  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      21.291   6.821  -2.799  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      20.926   8.113  -5.150  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      22.532   7.768  -4.488  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      21.021   6.317  -6.633  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      22.741   6.771  -6.539  1.00  0.00           H  
ATOM    226  N   ARG A  -5      20.354   3.086  -3.219  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      19.213   2.193  -3.058  1.00  0.00           C  
ATOM    228  C   ARG A  -5      18.180   2.887  -2.189  1.00  0.00           C  
ATOM    229  O   ARG A  -5      16.982   2.736  -2.375  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      19.611   0.831  -2.433  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      20.275   0.928  -1.059  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      20.542  -0.441  -0.444  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      21.340  -1.316  -1.324  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      22.669  -1.508  -1.248  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      23.412  -0.790  -0.406  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      23.246  -2.408  -2.036  1.00  0.00           N  
ATOM    237  H   ARG A  -5      21.181   2.924  -2.712  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      18.784   2.033  -4.038  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      18.723   0.226  -2.329  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      20.293   0.328  -3.102  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      21.213   1.454  -1.157  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      19.624   1.488  -0.404  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      21.074  -0.309   0.487  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      19.593  -0.918  -0.245  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      20.805  -1.818  -1.983  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      23.008  -0.090   0.190  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      24.407  -0.909  -0.327  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      22.721  -2.960  -2.691  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      24.237  -2.570  -2.019  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.675   3.693  -1.272  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.838   4.403  -0.369  1.00  0.00           C  
ATOM    252  C   GLY A  -4      18.405   5.752  -0.085  1.00  0.00           C  
ATOM    253  O   GLY A  -4      18.971   6.383  -0.987  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.645   3.826  -1.222  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.854   4.511  -0.804  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.766   3.857   0.559  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.253   6.201   1.163  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.735   7.494   1.646  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.038   8.638   0.897  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.484   9.787   0.886  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.246   7.537   1.504  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.834   6.448   2.220  1.00  0.00           O  
ATOM    263  H   SER A  -3      17.816   5.633   1.825  1.00  0.00           H  
ATOM    264  HA  SER A  -3      18.472   7.560   2.692  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.462   7.408   0.456  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.631   8.473   1.876  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.629   6.176   1.744  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.906   8.292   0.349  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.089   9.128  -0.470  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.674   8.711  -0.217  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.448   7.615   0.316  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.432   8.904  -1.947  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.715   9.525  -2.400  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.939   8.911  -2.325  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      17.940  10.739  -2.940  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.852   9.753  -2.805  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.298  10.884  -3.194  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.557   7.396   0.532  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.250  10.161  -0.206  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.555   7.836  -2.059  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.624   9.253  -2.572  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      19.115   8.009  -1.971  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.187  11.482  -3.149  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      20.907   9.534  -2.870  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.733   9.506  -0.632  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.346   9.235  -0.366  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.552   9.213  -1.602  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.972   9.755  -2.628  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.750  10.187   0.651  1.00  0.00           C  
ATOM    290  CG  MET A  -1      12.205   9.877   2.038  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.527  10.952   3.275  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.251  10.163   4.682  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.949  10.281  -1.192  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.310   8.241   0.052  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.051  11.195   0.407  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.672  10.115   0.621  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.902   8.867   2.275  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      13.284   9.939   2.074  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.910   9.138   4.667  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      13.326  10.178   4.590  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.936  10.653   5.590  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.425   8.549  -1.525  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.561   8.389  -2.673  1.00  0.00           C  
ATOM    304  C   VAL A 345       9.076   9.734  -3.160  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.380  10.462  -2.449  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.350   7.476  -2.410  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.594   7.223  -3.690  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.756   6.173  -1.797  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.198   8.171  -0.639  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.162   7.950  -3.457  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.699   7.993  -1.722  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       8.272   6.846  -4.440  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.820   6.497  -3.498  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       7.149   8.145  -4.029  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.483   5.685  -2.429  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.165   6.329  -0.809  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.872   5.553  -1.724  1.00  0.00           H  
ATOM    318  N   SER A 346       9.498  10.069  -4.331  1.00  0.00           N  
ATOM    319  CA  SER A 346       9.146  11.295  -4.959  1.00  0.00           C  
ATOM    320  C   SER A 346       8.380  11.042  -6.262  1.00  0.00           C  
ATOM    321  O   SER A 346       7.982  11.977  -6.959  1.00  0.00           O  
ATOM    322  CB  SER A 346      10.442  12.050  -5.205  1.00  0.00           C  
ATOM    323  OG  SER A 346      11.460  11.130  -5.625  1.00  0.00           O  
ATOM    324  H   SER A 346      10.143   9.504  -4.806  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.536  11.875  -4.284  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.286  12.787  -5.979  1.00  0.00           H  
ATOM    327  HB3 SER A 346      10.766  12.534  -4.297  1.00  0.00           H  
ATOM    328  HG  SER A 346      12.119  11.104  -4.917  1.00  0.00           H  
ATOM    329  N   LEU A 347       8.134   9.774  -6.569  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.477   9.427  -7.814  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.335   8.465  -7.603  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.448   7.490  -6.834  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.431   8.767  -8.793  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.655   9.545  -9.229  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.523   8.684 -10.131  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       9.259  10.825  -9.938  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.371   9.071  -5.932  1.00  0.00           H  
ATOM    338  HA  LEU A 347       7.112  10.337  -8.267  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.736   7.828  -8.362  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.840   8.554  -9.670  1.00  0.00           H  
ATOM    341  HG  LEU A 347      10.200   9.796  -8.335  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.936   8.357 -10.979  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      11.369   9.258 -10.480  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.868   7.818  -9.585  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       8.647  10.578 -10.792  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.699  11.456  -9.264  1.00  0.00           H  
ATOM    347 HD23 LEU A 347      10.149  11.341 -10.265  1.00  0.00           H  
ATOM    348  N   PRO A 348       5.241   8.665  -8.343  1.00  0.00           N  
ATOM    349  CA  PRO A 348       4.110   7.775  -8.308  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.422   6.478  -9.006  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.681   5.553  -8.898  1.00  0.00           O  
ATOM    352  CB  PRO A 348       3.004   8.503  -9.059  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.680   9.535  -9.878  1.00  0.00           C  
ATOM    354  CD  PRO A 348       5.018   9.808  -9.244  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.795   7.571  -7.295  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.477   7.795  -9.681  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       2.308   8.941  -8.361  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       3.777   9.200 -10.900  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       3.067  10.420  -9.855  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.801   9.861  -9.985  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.993  10.712  -8.657  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.543   6.414  -9.715  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.889   5.191 -10.393  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.447   4.172  -9.397  1.00  0.00           C  
ATOM    365  O   GLU A 349       6.198   2.966  -9.510  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.806   5.434 -11.602  1.00  0.00           C  
ATOM    367  CG  GLU A 349       8.104   6.125 -11.305  1.00  0.00           C  
ATOM    368  CD  GLU A 349       8.933   6.305 -12.549  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       8.823   7.357 -13.219  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       9.685   5.382 -12.904  1.00  0.00           O  
ATOM    371  H   GLU A 349       6.133   7.198  -9.761  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.949   4.790 -10.741  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.043   4.494 -12.075  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.274   6.050 -12.311  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.872   7.093 -10.892  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       8.656   5.533 -10.590  1.00  0.00           H  
ATOM    377  N   GLU A 350       7.109   4.674  -8.365  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.643   3.828  -7.316  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.502   3.466  -6.364  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.403   2.351  -5.839  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.762   4.560  -6.573  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.852   5.105  -7.494  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.514   4.035  -8.341  1.00  0.00           C  
ATOM    384  OE1 GLU A 350       9.955   3.670  -9.399  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.606   3.570  -7.981  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.267   5.637  -8.310  1.00  0.00           H  
ATOM    387  HA  GLU A 350       8.037   2.939  -7.785  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.330   5.387  -6.030  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.219   3.878  -5.872  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.407   5.827  -8.162  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.607   5.591  -6.894  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.600   4.394  -6.203  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.440   4.175  -5.395  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.510   3.185  -6.152  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.774   2.416  -5.559  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.755   5.534  -5.118  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.267   5.798  -3.674  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.273   4.794  -3.229  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.417   5.831  -2.691  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.721   5.268  -6.625  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.756   3.725  -4.466  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.461   6.316  -5.364  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.906   5.621  -5.780  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.788   6.765  -3.642  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       1.396   4.813  -3.857  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       2.749   3.824  -3.242  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       2.013   5.049  -2.210  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       5.005   4.930  -2.779  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       5.037   6.689  -2.893  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.024   5.906  -1.688  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.626   3.177  -7.476  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.855   2.267  -8.317  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.420   0.871  -8.345  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.694  -0.076  -8.618  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.651   2.775  -9.744  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.384   3.588  -9.925  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.372   3.332  -9.283  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.422   4.563 -10.801  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.222   3.826  -7.903  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.896   2.245  -7.829  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.494   3.390 -10.021  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.605   1.919 -10.402  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.262   4.706 -11.284  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.630   5.124 -10.949  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.709   0.717  -8.090  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.266  -0.613  -8.039  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.909  -1.285  -6.719  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.875  -2.507  -6.637  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.771  -0.633  -8.281  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.561   0.154  -7.289  1.00  0.00           C  
ATOM    431  CD  ARG A 353       9.034   0.069  -7.531  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.405   0.401  -8.906  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.634   0.223  -9.426  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.531  -0.491  -8.771  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.930   0.686 -10.631  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.298   1.490  -7.965  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.780  -1.159  -8.835  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       7.099  -1.656  -8.225  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.974  -0.249  -9.269  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.248   1.186  -7.336  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.343  -0.228  -6.302  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.469   0.821  -6.888  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.371  -0.922  -7.267  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.690   0.825  -9.427  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.332  -0.931  -7.889  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.460  -0.626  -9.128  1.00  0.00           H  
ATOM    447 HH21 ARG A 353      10.264   1.184 -11.191  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.840   0.553 -11.030  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.681  -0.474  -5.670  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.197  -1.032  -4.400  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.661  -0.965  -4.307  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.066  -1.412  -3.325  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.822  -0.358  -3.152  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.303  -0.635  -3.108  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.550   1.138  -3.128  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.883   0.486  -5.747  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.520  -2.066  -4.426  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.375  -0.806  -2.276  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.754  -0.266  -4.016  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.745  -0.154  -2.247  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.467  -1.701  -3.042  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.485   1.312  -3.112  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.002   1.574  -2.250  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.975   1.590  -4.011  1.00  0.00           H  
ATOM    465  N   ARG A 355       2.048  -0.343  -5.319  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.586  -0.229  -5.432  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.110  -1.572  -5.422  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.215  -2.478  -6.212  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.158   0.497  -6.723  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.350   0.377  -7.013  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.739   0.901  -8.376  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.990   0.258  -9.470  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.447  -0.730 -10.286  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.583  -1.387 -10.022  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.739  -1.071 -11.357  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.614   0.095  -5.987  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.240   0.356  -4.593  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.398   1.546  -6.622  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.702   0.083  -7.560  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.627  -0.666  -6.960  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.893   0.920  -6.254  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.796   0.731  -8.529  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.542   1.963  -8.394  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.109   0.665  -9.631  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.176  -1.219  -9.226  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -2.916  -2.118 -10.625  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.126  -0.616 -11.594  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.042  -1.789 -11.988  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.075  -1.685  -4.565  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.920  -2.824  -4.541  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.306  -2.447  -5.000  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.752  -1.293  -4.841  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.926  -3.472  -3.169  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.554  -3.934  -2.682  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.663  -4.619  -1.354  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.100  -4.848  -3.698  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.193  -0.970  -3.900  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.549  -3.534  -5.264  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.323  -2.761  -2.459  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.579  -4.332  -3.198  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.080  -3.068  -2.556  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.081  -3.938  -0.631  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.311  -5.477  -1.453  1.00  0.00           H  
ATOM    504 HD13 LEU A 356       0.316  -4.938  -1.029  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.203  -4.331  -4.641  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       1.080  -5.111  -3.337  1.00  0.00           H  
ATOM    507 HD23 LEU A 356      -0.494  -5.741  -3.829  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.958  -3.382  -5.616  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.258  -3.199  -6.137  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.147  -4.336  -5.654  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.627  -5.320  -5.094  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.155  -3.107  -7.641  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.345  -1.981  -7.986  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.574  -4.276  -5.738  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.649  -2.268  -5.753  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.718  -4.012  -8.037  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.149  -2.964  -8.025  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.315  -1.457  -7.177  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.451  -4.231  -5.879  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.408  -5.134  -5.249  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.230  -6.566  -5.693  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.365  -7.464  -4.898  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.874  -4.691  -5.444  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.475  -5.019  -6.792  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.951  -4.692  -6.834  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.601  -5.344  -7.971  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.727  -4.938  -8.573  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.305  -3.791  -8.226  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.261  -5.678  -9.534  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.777  -3.536  -6.494  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.191  -5.105  -4.190  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.483  -5.162  -4.687  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.924  -3.621  -5.308  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.965  -4.443  -7.549  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.339  -6.072  -6.986  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.411  -5.036  -5.919  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -12.074  -3.623  -6.921  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.150  -6.171  -8.259  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -13.928  -3.189  -7.519  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.153  -3.470  -8.658  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.849  -6.545  -9.824  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.091  -5.393 -10.023  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.876  -6.767  -6.950  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.733  -8.116  -7.485  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.511  -8.800  -6.918  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.488 -10.015  -6.766  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.697  -8.113  -9.009  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.706  -9.487  -9.639  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.691 -10.442  -9.432  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.809 -10.061 -10.465  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -8.366 -11.526 -10.118  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -7.227 -11.352 -10.771  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.730  -5.984  -7.526  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.606  -8.666  -7.163  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.534  -7.540  -9.373  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.790  -7.615  -9.317  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.501 -10.399  -8.869  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -5.905  -9.599 -10.834  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -8.951 -12.433 -10.141  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.509  -8.019  -6.568  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.310  -8.584  -5.985  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.683  -9.124  -4.609  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.363 -10.235  -4.260  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.202  -7.525  -5.847  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -3.012  -6.635  -7.078  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.836  -5.689  -6.903  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.498  -6.363  -7.174  1.00  0.00           C  
ATOM    568  NZ  LYS A 360      -0.314  -6.636  -8.613  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.593  -7.052  -6.703  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.976  -9.402  -6.607  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.443  -6.887  -5.009  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.268  -8.026  -5.640  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.845  -7.247  -7.949  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.908  -6.051  -7.219  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.950  -4.847  -7.570  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.849  -5.343  -5.881  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.297  -5.716  -6.833  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.462  -7.295  -6.629  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360      -0.354  -5.740  -9.142  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.616  -7.058  -8.811  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360      -1.040  -7.270  -9.001  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.445  -8.336  -3.885  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.908  -8.696  -2.550  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.877  -9.892  -2.649  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.822 -10.822  -1.858  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.606  -7.478  -1.926  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.794  -6.165  -1.953  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.606  -5.008  -1.403  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.493  -6.316  -1.171  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.716  -7.473  -4.265  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.060  -8.974  -1.942  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.535  -7.314  -2.453  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.828  -7.710  -0.895  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.548  -5.926  -2.977  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.577  -4.970  -1.875  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.717  -5.139  -0.338  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.076  -4.083  -1.575  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.718  -6.582  -0.149  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.887  -7.088  -1.622  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.954  -5.380  -1.189  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.720  -9.843  -3.658  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.696 -10.858  -4.007  1.00  0.00           C  
ATOM    603  C   GLU A 362      -8.009 -12.213  -4.268  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.504 -13.265  -3.842  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.401 -10.369  -5.272  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.629 -11.115  -5.714  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.190 -10.513  -6.982  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.860  -9.461  -6.927  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.955 -11.068  -8.071  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.737  -9.031  -4.209  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.427 -10.948  -3.217  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.683  -9.336  -5.134  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.678 -10.415  -6.074  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.380 -12.151  -5.890  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.381 -11.051  -4.942  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.852 -12.189  -4.928  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.147 -13.413  -5.252  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.236 -13.821  -4.102  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.692 -14.912  -4.075  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.343 -13.298  -6.564  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.159 -12.363  -6.497  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.924 -13.021  -7.059  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -3.022 -13.297  -8.491  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.259 -14.167  -9.168  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.372 -14.933  -8.534  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -2.400 -14.274 -10.479  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.464 -11.329  -5.205  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.885 -14.192  -5.366  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.988 -14.274  -6.858  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -6.007 -12.924  -7.331  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.378 -11.475  -7.074  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.982 -12.097  -5.466  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.068 -12.393  -6.866  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.822 -13.956  -6.530  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.689 -12.760  -8.981  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.238 -14.894  -7.540  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.800 -15.589  -9.031  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -3.075 -13.714 -10.967  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -1.850 -14.908 -11.029  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.044 -12.941  -3.160  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.256 -13.284  -2.010  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.159 -13.650  -0.854  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.698 -14.082   0.188  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.291 -12.172  -1.603  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.279 -11.804  -2.644  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.882 -12.556  -3.702  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.531 -10.590  -2.714  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.941 -11.884  -4.437  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.705 -10.675  -3.851  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.482  -9.437  -1.930  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.157  -9.652  -4.219  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.624  -8.426  -2.298  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.182  -8.541  -3.433  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.401 -12.030  -3.240  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.687 -14.157  -2.292  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.853 -11.285  -1.349  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.761 -12.522  -0.731  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.285 -13.532  -3.922  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.503 -12.217  -5.250  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -2.100  -9.333  -1.050  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       0.789  -9.720  -5.093  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.568  -7.526  -1.707  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       0.835  -7.718  -3.677  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.451 -13.503  -1.064  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.420 -13.806  -0.050  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.469 -15.314   0.188  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.616 -15.777   1.319  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.791 -13.253  -0.447  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.075 -13.460   0.798  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.754 -13.144  -1.924  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.092 -13.315   0.853  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.700 -12.197  -0.647  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.119 -13.754  -1.346  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -11.066 -14.099   0.184  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.316 -16.084  -0.883  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.262 -17.534  -0.755  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.869 -17.976  -0.316  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.691 -19.064   0.237  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.717 -18.258  -2.039  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.992 -17.881  -3.291  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.730 -18.310  -3.611  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -7.388 -17.095  -4.317  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.399 -17.784  -4.774  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -6.376 -17.039  -5.259  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.242 -15.661  -1.762  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.937 -17.785   0.050  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.606 -19.324  -1.911  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.761 -18.028  -2.186  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.165 -18.928  -3.094  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -8.338 -16.587  -4.398  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.429 -17.907  -5.220  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.893 -17.127  -0.579  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.533 -17.313  -0.139  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.431 -17.081   1.411  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.444 -16.757   2.053  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.628 -16.363  -0.951  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.479 -16.763  -2.407  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.679 -18.373  -2.589  1.00  0.00           S  
ATOM    699  CE  MET A 367      -1.581 -18.515  -4.373  1.00  0.00           C  
ATOM    700  H   MET A 367      -5.062 -16.318  -1.100  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.260 -18.336  -0.355  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -3.039 -15.368  -0.899  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.645 -16.346  -0.507  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.465 -16.817  -2.847  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -1.896 -16.022  -2.932  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -2.571 -18.478  -4.798  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -0.986 -17.706  -4.769  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -1.118 -19.456  -4.630  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.234 -17.258   2.037  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.056 -17.125   3.493  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.146 -15.676   3.978  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.614 -14.785   3.253  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.642 -17.684   3.751  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.192 -18.259   2.454  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -0.964 -17.549   1.397  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.781 -17.708   4.038  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.008 -16.884   4.073  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -0.688 -18.441   4.520  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.867 -18.092   2.321  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.408 -19.316   2.424  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.536 -16.591   1.134  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.119 -18.176   0.532  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.722 -15.459   5.213  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -1.763 -14.158   5.839  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.820 -13.215   5.083  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.399 -13.306   5.202  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -1.323 -14.280   7.307  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -1.925 -13.272   8.249  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -1.854 -13.475   9.614  1.00  0.00           C  
ATOM    730  CD2 PHE A 369      -2.582 -12.150   7.781  1.00  0.00           C  
ATOM    731  CE1 PHE A 369      -2.423 -12.581  10.492  1.00  0.00           C  
ATOM    732  CE2 PHE A 369      -3.151 -11.251   8.656  1.00  0.00           C  
ATOM    733  CZ  PHE A 369      -3.074 -11.465  10.009  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.353 -16.207   5.730  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.778 -13.794   5.795  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.587 -15.259   7.679  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -0.250 -14.166   7.346  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -1.343 -14.350   9.990  1.00  0.00           H  
ATOM    739  HD2 PHE A 369      -2.636 -11.978   6.716  1.00  0.00           H  
ATOM    740  HE1 PHE A 369      -2.361 -12.756  11.556  1.00  0.00           H  
ATOM    741  HE2 PHE A 369      -3.662 -10.379   8.277  1.00  0.00           H  
ATOM    742  HZ  PHE A 369      -3.522 -10.759  10.691  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.389 -12.347   4.294  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.637 -11.465   3.452  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.346 -10.134   4.107  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.270  -9.264   3.487  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.364 -11.245   2.114  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.785 -10.681   2.198  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.046  -9.469   2.818  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.839 -11.350   1.620  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.307  -8.945   2.862  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -5.116 -10.829   1.662  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.344  -9.621   2.281  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.365 -12.320   4.239  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.302 -11.948   3.235  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.782 -10.521   1.569  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.392 -12.174   1.564  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.230  -8.932   3.278  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.665 -12.298   1.135  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.470  -8.006   3.369  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.933 -11.362   1.200  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.338  -9.202   2.312  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.776  -9.972   5.347  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.648  -8.705   6.056  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.785  -8.215   6.112  1.00  0.00           C  
ATOM    766  O   ALA A 371       1.035  -7.039   6.030  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.246  -8.789   7.428  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.176 -10.751   5.786  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.229  -7.981   5.504  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.696  -9.467   8.062  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.256  -9.149   7.282  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.295  -7.793   7.845  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.711  -9.131   6.171  1.00  0.00           N  
ATOM    774  CA  LYS A 372       3.136  -8.803   6.213  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.573  -8.182   4.886  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.309  -7.186   4.838  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.924 -10.086   6.541  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.451  -9.973   6.589  1.00  0.00           C  
ATOM    779  CD  LYS A 372       6.097 -10.162   5.216  1.00  0.00           C  
ATOM    780  CE  LYS A 372       7.619 -10.225   5.299  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       8.227  -8.972   5.790  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.409 -10.069   6.189  1.00  0.00           H  
ATOM    783  HA  LYS A 372       3.289  -8.084   7.005  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.583 -10.450   7.497  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.663 -10.821   5.792  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.689  -8.980   6.939  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.834 -10.711   7.274  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       5.735 -11.083   4.783  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.812  -9.335   4.581  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.901 -11.027   5.965  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.998 -10.436   4.312  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.913  -8.708   6.745  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       9.262  -9.079   5.807  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.024  -8.178   5.149  1.00  0.00           H  
ATOM    795  N   THR A 373       3.077  -8.750   3.834  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.396  -8.342   2.502  1.00  0.00           C  
ATOM    797  C   THR A 373       2.724  -7.009   2.162  1.00  0.00           C  
ATOM    798  O   THR A 373       3.323  -6.142   1.524  1.00  0.00           O  
ATOM    799  CB  THR A 373       2.910  -9.436   1.536  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.542 -10.680   1.880  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.192  -9.091   0.084  1.00  0.00           C  
ATOM    802  H   THR A 373       2.450  -9.494   3.952  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.465  -8.250   2.404  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.845  -9.549   1.686  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.492 -10.570   1.750  1.00  0.00           H  
ATOM    806 HG21 THR A 373       2.707  -8.157  -0.155  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.258  -8.995  -0.060  1.00  0.00           H  
ATOM    808 HG23 THR A 373       2.808  -9.873  -0.553  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.521  -6.827   2.646  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.772  -5.637   2.318  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.106  -4.463   3.239  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.007  -3.312   2.828  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.761  -5.891   2.266  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.087  -6.952   1.231  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.297  -6.306   3.611  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.126  -7.526   3.216  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.093  -5.353   1.326  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.239  -4.972   1.966  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.735  -6.629   0.263  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.593  -7.874   1.500  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -2.154  -7.112   1.195  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -0.768  -7.205   3.884  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -1.101  -5.538   4.345  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.356  -6.506   3.546  1.00  0.00           H  
ATOM    825  N   THR A 375       1.524  -4.744   4.464  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.861  -3.681   5.394  1.00  0.00           C  
ATOM    827  C   THR A 375       3.114  -2.967   4.932  1.00  0.00           C  
ATOM    828  O   THR A 375       4.183  -3.561   4.837  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.027  -4.206   6.833  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.786  -4.772   7.253  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.410  -3.092   7.795  1.00  0.00           C  
ATOM    832  H   THR A 375       1.627  -5.680   4.754  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.047  -2.971   5.370  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.789  -4.971   6.839  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.794  -5.686   6.942  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.343  -2.653   7.472  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.634  -2.341   7.795  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.526  -3.503   8.786  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.948  -1.724   4.582  1.00  0.00           N  
ATOM    840  CA  GLY A 376       4.045  -0.939   4.093  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.822  -0.569   2.659  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.438   0.359   2.143  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.049  -1.332   4.650  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.135  -0.044   4.690  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.955  -1.515   4.168  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.931  -1.295   2.021  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.578  -1.041   0.660  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.392  -0.101   0.642  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.756   0.143   1.693  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.252  -2.353  -0.053  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.609  -3.548  -0.019  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.461  -2.020   2.487  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.418  -0.567   0.176  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.396  -2.810   0.423  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.019  -2.147  -1.087  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.174  -4.683   0.518  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.086   0.431  -0.500  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.031   1.385  -0.601  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.019   0.880  -1.523  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.730   0.218  -2.522  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.548   2.739  -1.055  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.520   3.362  -0.098  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.091   4.303   0.801  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.859   3.000  -0.101  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       1.958   4.875   1.688  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.738   3.571   0.788  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.285   4.512   1.685  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.550   0.154  -1.320  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.403   1.493   0.381  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.028   2.655  -2.018  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.295   3.412  -1.127  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.049   4.586   0.807  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.202   2.262  -0.811  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.595   5.616   2.383  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.779   3.285   0.784  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       3.963   4.967   2.388  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.215   1.169  -1.202  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.306   0.686  -1.946  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.037   1.851  -2.605  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.043   2.989  -2.090  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.252  -0.122  -1.026  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.950   0.757  -0.022  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.231  -0.950  -1.808  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.379   1.755  -0.427  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.926   0.026  -2.710  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.627  -0.793  -0.458  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.533   1.505  -0.540  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.603   0.153   0.590  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.215   1.244   0.604  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.819  -0.292  -2.429  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -4.701  -1.653  -2.434  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.879  -1.484  -1.129  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.590   1.584  -3.746  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.369   2.542  -4.466  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.801   2.395  -3.957  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.456   1.384  -4.224  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.260   2.217  -5.967  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.854   3.238  -6.937  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.204   4.590  -6.803  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.460   5.443  -7.961  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.818   6.732  -7.926  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.941   7.375  -6.770  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.030   7.391  -9.048  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.480   0.679  -4.111  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.987   3.534  -4.270  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.215   2.104  -6.211  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.743   1.265  -6.135  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -5.710   2.887  -7.948  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.912   3.335  -6.739  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.590   5.075  -5.919  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.137   4.454  -6.699  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.328   4.993  -8.829  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.776   6.952  -5.880  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.229   8.346  -6.786  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.939   6.982  -9.962  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.306   8.360  -8.993  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.246   3.338  -3.163  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.563   3.255  -2.557  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.340   4.522  -2.862  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.742   5.592  -3.082  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.454   3.086  -0.989  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.813   2.832  -0.312  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.779   4.280  -0.338  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.407   1.478  -0.592  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.694   4.128  -2.968  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.082   2.400  -2.962  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.816   2.235  -0.814  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.697   2.923   0.758  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.513   3.582  -0.653  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.256   5.193  -0.663  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.863   4.194   0.739  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.735   4.303  -0.613  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.727   0.711  -0.250  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.338   1.384  -0.052  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.590   1.366  -1.649  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.642   4.415  -2.924  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.427   5.589  -3.041  1.00  0.00           C  
ATOM    938  C   GLY A 382     -11.890   6.002  -1.681  1.00  0.00           C  
ATOM    939  O   GLY A 382     -12.626   5.278  -1.022  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.074   3.537  -2.862  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.780   6.363  -3.409  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.256   5.480  -3.724  1.00  0.00           H  
ATOM    943  N   ILE A 383     -11.453   7.155  -1.264  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -11.748   7.679   0.041  1.00  0.00           C  
ATOM    945  C   ILE A 383     -12.377   9.035  -0.101  1.00  0.00           C  
ATOM    946  O   ILE A 383     -11.728  10.042  -0.425  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -10.499   7.715   0.971  1.00  0.00           C  
ATOM    948  CG1 ILE A 383      -9.331   8.431   0.309  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -10.101   6.317   1.356  1.00  0.00           C  
ATOM    950  CD1 ILE A 383      -8.059   8.446   1.141  1.00  0.00           C  
ATOM    951  H   ILE A 383     -10.930   7.721  -1.874  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -12.488   7.021   0.475  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -10.769   8.243   1.875  1.00  0.00           H  
ATOM    954 HG12 ILE A 383      -9.158   7.943  -0.636  1.00  0.00           H  
ATOM    955 HG13 ILE A 383      -9.630   9.451   0.115  1.00  0.00           H  
ATOM    956 HG21 ILE A 383      -9.897   5.746   0.462  1.00  0.00           H  
ATOM    957 HG22 ILE A 383      -9.214   6.346   1.972  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -10.903   5.847   1.904  1.00  0.00           H  
ATOM    959 HD11 ILE A 383      -8.263   8.909   2.095  1.00  0.00           H  
ATOM    960 HD12 ILE A 383      -7.723   7.433   1.305  1.00  0.00           H  
ATOM    961 HD13 ILE A 383      -7.286   9.007   0.637  1.00  0.00           H  
ATOM    962  N   GLY A 384     -13.627   9.044   0.095  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -14.402  10.211  -0.125  1.00  0.00           C  
ATOM    964  C   GLY A 384     -15.324   9.957  -1.267  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.177  10.524  -2.346  1.00  0.00           O  
ATOM    966  H   GLY A 384     -14.030   8.209   0.405  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -14.972  10.446   0.762  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -13.755  11.037  -0.377  1.00  0.00           H  
ATOM    969  N   ASN A 385     -16.224   9.045  -1.059  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.177   8.665  -2.018  1.00  0.00           C  
ATOM    971  C   ASN A 385     -18.541   8.705  -1.370  1.00  0.00           C  
ATOM    972  O   ASN A 385     -19.005   7.720  -0.798  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -16.850   7.262  -2.564  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -17.877   6.735  -3.543  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -18.085   5.521  -3.650  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -18.511   7.617  -4.271  1.00  0.00           N  
ATOM    977  H   ASN A 385     -16.295   8.572  -0.205  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -17.144   9.375  -2.830  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -15.895   7.295  -3.067  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -16.783   6.576  -1.733  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -18.317   8.571  -4.187  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -19.200   7.273  -4.872  1.00  0.00           H  
ATOM    983  N   HIS A 386     -19.129   9.875  -1.373  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -20.446  10.075  -0.797  1.00  0.00           C  
ATOM    985  C   HIS A 386     -21.045  11.361  -1.335  1.00  0.00           C  
ATOM    986  O   HIS A 386     -22.208  11.394  -1.717  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -20.377  10.119   0.753  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -21.721  10.181   1.437  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -22.429   9.073   1.839  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -22.475  11.247   1.784  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -23.562   9.480   2.405  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -23.643  10.800   2.397  1.00  0.00           N  
ATOM    993  H   HIS A 386     -18.659  10.635  -1.781  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -21.065   9.244  -1.100  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -19.871   9.232   1.106  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -19.809  10.987   1.052  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -22.158   8.137   1.711  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -22.218  12.281   1.621  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -24.312   8.822   2.820  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -20.234  12.413  -1.370  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -20.675  13.725  -1.844  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -21.094  13.661  -3.292  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -22.198  14.051  -3.632  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -19.590  14.797  -1.661  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -19.234  15.052  -0.215  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -18.333  14.411   0.340  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -19.916  15.984   0.396  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -19.306  12.321  -1.063  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -21.535  14.002  -1.253  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -18.695  14.492  -2.181  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -19.945  15.720  -2.092  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -20.607  16.469  -0.104  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -19.727  16.170   1.342  1.00  0.00           H  
ATOM   1014  N   SER A 388     -20.213  13.147  -4.132  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -20.488  12.972  -5.542  1.00  0.00           C  
ATOM   1016  C   SER A 388     -19.324  12.233  -6.185  1.00  0.00           C  
ATOM   1017  O   SER A 388     -19.438  11.048  -6.506  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -20.749  14.330  -6.249  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -21.120  14.174  -7.619  1.00  0.00           O  
ATOM   1020  H   SER A 388     -19.340  12.863  -3.785  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -21.372  12.354  -5.617  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -21.537  14.864  -5.739  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.846  14.919  -6.213  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -21.890  13.591  -7.654  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -18.194  12.905  -6.308  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -17.029  12.312  -6.932  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -16.316  11.374  -5.971  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -16.076  11.731  -4.819  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -16.050  13.393  -7.426  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -15.629  14.397  -6.359  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -14.558  15.343  -6.859  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -14.273  16.451  -5.846  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -13.809  15.943  -4.524  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -18.135  13.820  -5.963  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -17.371  11.745  -7.785  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -15.161  12.911  -7.805  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -16.526  13.932  -8.230  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -16.491  14.978  -6.074  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -15.255  13.860  -5.500  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -13.651  14.783  -7.035  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -14.892  15.788  -7.785  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -13.521  17.113  -6.249  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -15.189  17.005  -5.705  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -14.526  15.339  -4.072  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -12.911  15.425  -4.589  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -13.642  16.745  -3.881  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -16.026  10.151  -6.393  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -15.235   9.246  -5.594  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.766   9.678  -5.632  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -13.104   9.607  -6.678  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -15.440   7.882  -6.258  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -15.830   8.182  -7.670  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -16.460   9.550  -7.673  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.576   9.231  -4.569  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -14.520   7.319  -6.208  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -16.221   7.345  -5.740  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.952   8.178  -8.300  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -16.535   7.442  -8.016  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -16.097  10.127  -8.511  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -17.536   9.468  -7.713  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.289  10.183  -4.526  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.942  10.700  -4.447  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -10.942   9.572  -4.194  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -10.748   9.133  -3.065  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -11.813  11.778  -3.339  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -10.450  12.444  -3.382  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -12.917  12.816  -3.459  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.866  10.228  -3.731  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.711  11.157  -5.398  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -11.912  11.284  -2.383  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391      -9.680  11.698  -3.252  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -10.320  12.937  -4.334  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.383  13.172  -2.587  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.879  12.331  -3.378  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -12.814  13.544  -2.667  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.841  13.313  -4.415  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.355   9.079  -5.242  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.376   8.022  -5.136  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.045   8.578  -4.709  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.542   9.519  -5.310  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.264   7.240  -6.437  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.462   6.390  -6.772  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.448   5.041  -6.529  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -11.592   6.933  -7.342  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.530   4.241  -6.833  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -12.682   6.150  -7.651  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -12.647   4.804  -7.394  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -13.735   4.023  -7.695  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.576   9.441  -6.127  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.679   7.354  -4.351  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -9.184   7.954  -7.238  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.388   6.610  -6.415  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.566   4.606  -6.079  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -11.611   7.995  -7.541  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.468   3.179  -6.640  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -13.560   6.596  -8.094  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -14.004   4.255  -8.592  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.463   8.008  -3.675  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.222   8.515  -3.143  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.311   7.385  -2.695  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.668   6.203  -2.810  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.476   9.549  -2.016  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -6.958  10.915  -2.525  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.304  11.891  -1.405  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.543  11.536  -0.684  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.977  12.144   0.439  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.224  13.060   1.027  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393     -10.161  11.823   0.966  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.843   7.194  -3.261  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.727   9.020  -3.959  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.240   9.152  -1.366  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.566   9.692  -1.451  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -6.177  11.352  -3.129  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -7.830  10.754  -3.141  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -6.489  11.908  -0.697  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.421  12.875  -1.834  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -9.089  10.833  -1.103  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -7.328  13.325   0.669  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.523  13.534   1.860  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393     -10.766  11.130   0.552  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393     -10.505  12.254   1.808  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.134   7.752  -2.235  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.116   6.810  -1.798  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.315   6.528  -0.333  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.313   7.456   0.478  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.697   7.420  -1.967  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.605   6.401  -1.730  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.516   8.124  -3.304  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.924   8.704  -2.168  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.175   5.893  -2.365  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.576   8.152  -1.183  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.685   6.014  -0.725  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.689   5.598  -2.448  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.344   6.903  -1.846  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.247   8.914  -3.398  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.522   8.543  -3.358  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.650   7.411  -4.104  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.516   5.292   0.010  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.652   4.930   1.390  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.650   3.860   1.734  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.486   2.894   0.986  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.071   4.488   1.709  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.572   4.584  -0.670  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.426   5.808   1.978  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.780   5.183   1.279  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.213   4.437   2.778  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.251   3.503   1.300  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.956   4.044   2.824  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.978   3.094   3.269  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.683   1.937   3.912  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.646   2.136   4.663  1.00  0.00           O  
ATOM   1152  CB  GLU A 396      -0.022   3.737   4.282  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.068   2.793   4.781  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       1.923   3.374   5.884  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.592   3.164   7.086  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.951   3.989   5.590  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.110   4.848   3.369  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.410   2.750   2.418  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.450   4.569   3.781  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.587   4.100   5.128  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.593   1.898   5.154  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.699   2.536   3.943  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.251   0.750   3.602  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.794  -0.396   4.227  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.102  -0.619   5.530  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.127  -0.821   5.594  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.699  -1.664   3.367  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.577  -1.531   2.140  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.112  -2.891   4.182  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.416  -2.675   1.173  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.529   0.637   2.942  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.836  -0.193   4.429  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.673  -1.788   3.053  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.600  -1.538   2.494  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.367  -0.600   1.637  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.105  -2.743   4.579  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.099  -3.769   3.553  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.414  -3.009   4.999  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -1.379  -2.729   0.878  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -2.703  -3.588   1.677  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -3.046  -2.538   0.308  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.863  -0.548   6.544  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.423  -0.801   7.839  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.159  -2.055   8.322  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.260  -2.007   8.820  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.612   0.451   8.806  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.957   0.822   8.928  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.899   1.665   8.278  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.817  -0.340   6.415  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.372  -1.043   7.766  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.211   0.232   9.783  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.438   0.508   8.152  1.00  0.00           H  
ATOM   1193 HG21 THR A 398      -1.279   1.879   7.289  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.110   2.500   8.928  1.00  0.00           H  
ATOM   1195 HG23 THR A 398       0.164   1.494   8.235  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.629  -3.176   7.947  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.130  -4.419   8.407  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.468  -4.815   7.863  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.041  -4.173   6.974  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.891  -3.192   7.307  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.426  -5.185   8.134  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.218  -4.369   9.479  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -3.942  -5.883   8.402  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.200  -6.458   8.084  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.016  -6.583   9.346  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.554  -7.143  10.341  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -4.993  -7.848   7.461  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.305  -8.575   7.247  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.271  -7.693   6.161  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.400  -6.340   9.080  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.723  -5.833   7.372  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.356  -8.419   8.118  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -6.928  -7.957   6.615  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.135  -9.527   6.766  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -6.805  -8.721   8.192  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -4.863  -7.040   5.539  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.338  -7.184   6.362  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.111  -8.643   5.675  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.195  -6.054   9.304  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.105  -6.110  10.415  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.304  -6.937  10.009  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.689  -6.933   8.841  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.574  -4.686  10.840  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.418  -3.890  11.429  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.161  -3.934   9.649  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.496  -5.628   8.473  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.605  -6.584  11.247  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.343  -4.792  11.590  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.619  -3.827  10.705  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.755  -2.896  11.683  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.065  -4.389  12.318  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -9.994  -4.489   9.241  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.501  -2.960   9.964  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.411  -3.825   8.879  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.859  -7.667  10.911  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.028  -8.444  10.596  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.271  -7.685  10.987  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.325  -7.057  12.053  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.004  -9.810  11.268  1.00  0.00           C  
ATOM   1240  CG  GLU A 402      -9.905 -10.720  10.774  1.00  0.00           C  
ATOM   1241  CD  GLU A 402      -9.875 -12.029  11.512  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.524 -12.997  11.070  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402      -9.189 -12.119  12.561  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.498  -7.685  11.823  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.028  -8.583   9.524  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -10.871  -9.666  12.328  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -11.953 -10.297  11.097  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.084 -10.915   9.727  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -8.956 -10.220  10.893  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.241  -7.735  10.140  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.486  -7.095  10.357  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.477  -8.158  10.799  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.144  -9.357  10.802  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -14.968  -6.380   9.058  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -14.977  -7.310   7.965  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.045  -5.214   8.711  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.155  -8.278   9.321  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.364  -6.366  11.144  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -15.970  -6.006   9.210  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.755  -7.188   7.411  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.042  -4.500   9.520  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.043  -5.586   8.555  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.391  -4.735   7.807  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.657  -7.768  11.179  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.639  -8.728  11.637  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.560  -9.167  10.507  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.441 -10.005  10.701  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.445  -8.155  12.792  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -16.875  -6.811  11.176  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.093  -9.587  11.998  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.131  -8.904  13.157  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -17.780  -7.859  13.588  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.001  -7.296  12.446  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.346  -8.638   9.329  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.188  -8.912   8.226  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.344  -9.371   7.041  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.443  -8.650   6.589  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.049  -7.645   7.933  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -20.995  -7.730   6.741  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -20.283  -7.430   5.436  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -21.161  -7.710   4.250  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -22.369  -6.855   4.202  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.584  -8.054   9.151  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.848  -9.716   8.513  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.650  -7.437   8.806  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.380  -6.810   7.780  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.394  -8.731   6.695  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -21.802  -7.027   6.880  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -19.994  -6.390   5.422  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -19.404  -8.056   5.381  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -20.562  -7.572   3.363  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -21.441  -8.748   4.356  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -22.955  -6.960   5.054  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -22.124  -5.849   4.110  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -22.958  -7.102   3.381  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.606 -10.589   6.604  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -17.971 -11.192   5.444  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.635 -10.625   4.208  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.862 -10.669   4.093  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.147 -12.747   5.453  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.691 -13.384   4.175  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.455 -13.399   6.620  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.285 -11.113   7.076  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.920 -10.947   5.441  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.196 -12.943   5.550  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.647 -13.161   4.013  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.824 -14.454   4.243  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.273 -12.997   3.352  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -17.832 -12.988   7.545  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.643 -14.463   6.593  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.392 -13.228   6.541  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.856 -10.088   3.319  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.388  -9.486   2.126  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.062 -10.295   0.884  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.225 -11.218   0.919  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.946  -8.026   1.991  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.458  -7.790   2.108  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.629  -7.840   0.996  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.890  -7.485   3.338  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.283  -7.582   1.111  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.543  -7.241   3.455  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.753  -7.289   2.342  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.431  -6.997   2.448  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -16.882 -10.110   3.455  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.461  -9.501   2.240  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.255  -7.657   1.025  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.436  -7.443   2.756  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.049  -8.083   0.032  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.522  -7.450   4.213  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.636  -7.620   0.247  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.103  -7.014   4.415  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.056  -7.416   3.235  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.696  -9.925  -0.201  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.601 -10.634  -1.442  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.730  -9.832  -2.418  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.091  -8.748  -2.862  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.044 -10.879  -1.966  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.238 -11.876  -3.128  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.798 -11.370  -4.488  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.577 -10.741  -5.210  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.600 -11.687  -4.875  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.247  -9.115  -0.183  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.131 -11.587  -1.251  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.643 -11.234  -1.141  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.441  -9.922  -2.273  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -19.670 -12.767  -2.910  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.285 -12.138  -3.178  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.021 -12.233  -4.300  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.269 -11.368  -5.743  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.585 -10.376  -2.689  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.580  -9.838  -3.599  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.370 -10.931  -4.633  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -15.926 -12.024  -4.383  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.286  -9.578  -2.804  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.090  -9.018  -3.581  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.380  -7.625  -4.113  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.848  -9.023  -2.716  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.378 -11.239  -2.272  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.947  -8.934  -4.061  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.527  -8.882  -2.014  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -13.989 -10.503  -2.329  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.909  -9.654  -4.436  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -14.233  -7.659  -4.773  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -13.593  -6.973  -3.280  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -12.518  -7.258  -4.652  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.040  -8.450  -1.822  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.597 -10.038  -2.447  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.028  -8.578  -3.260  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.629 -10.659  -5.796  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.358 -11.711  -6.848  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.165 -12.983  -6.128  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.253 -13.054  -5.282  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.247  -9.766  -5.930  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.195 -11.787  -7.527  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.460 -11.464  -7.392  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.873 -14.027  -6.542  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.446 -14.912  -5.553  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.557 -15.471  -4.547  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.930 -16.525  -4.683  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.016 -14.179  -7.498  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.259 -14.428  -5.037  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.847 -15.751  -6.091  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.534 -14.697  -3.522  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -14.014 -14.962  -2.291  1.00  0.00           C  
ATOM   1385  C   THR A 412     -15.041 -14.404  -1.307  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.821 -13.495  -1.674  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.627 -14.315  -2.164  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.903 -14.893  -1.075  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.679 -12.802  -1.988  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.948 -13.812  -3.646  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.940 -16.032  -2.171  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.210 -14.551  -3.133  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.410 -15.629  -1.457  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -13.172 -12.356  -2.839  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -13.238 -12.589  -1.089  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.675 -12.404  -1.916  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.086 -14.906  -0.142  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.973 -14.384   0.867  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.191 -14.163   2.102  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.843 -15.119   2.809  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.173 -15.288   1.150  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.317 -15.193   0.147  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -18.008 -15.846  -1.197  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -17.673 -17.275  -1.063  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -17.576 -18.145  -2.082  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.893 -17.770  -3.318  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -17.201 -19.396  -1.854  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.471 -15.638   0.079  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.321 -13.423   0.516  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.806 -16.303   1.136  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.543 -15.051   2.137  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.209 -15.636   0.563  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.460 -14.132   0.000  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.876 -15.752  -1.831  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.174 -15.329  -1.650  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -17.502 -17.577  -0.142  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -18.218 -16.847  -3.539  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.830 -18.403  -4.098  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -16.974 -19.756  -0.947  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -17.137 -20.061  -2.607  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.872 -12.936   2.369  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.014 -12.679   3.472  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.480 -11.480   4.326  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.050 -10.516   3.802  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.567 -12.502   2.961  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.657 -12.573   4.035  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.393 -11.184   2.205  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.242 -12.195   1.835  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.032 -13.559   4.096  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.353 -13.316   2.282  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.396 -13.499   4.103  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.632 -10.358   2.860  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.375 -11.093   1.859  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -13.064 -11.177   1.359  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.306 -11.585   5.636  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.584 -10.490   6.564  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.289  -9.824   7.034  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.086  -9.597   8.215  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.361 -11.017   7.801  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.636 -12.117   8.589  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.712 -13.295   8.249  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.002 -11.762   9.667  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.028 -12.445   6.012  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.204  -9.771   6.048  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.518 -10.188   8.475  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.325 -11.387   7.488  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.028 -10.810   9.914  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.522 -12.444  10.181  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.437  -9.448   6.134  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.253  -8.778   6.556  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -10.873  -7.607   5.696  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -10.895  -7.673   4.472  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.080  -9.743   6.862  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.828 -10.865   5.857  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.526 -10.430   4.413  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.143  -9.836   4.207  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.056  -8.410   4.598  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.579  -9.628   5.183  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.543  -8.332   7.497  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.162  -9.200   7.012  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.366 -10.223   7.787  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.988 -11.438   6.217  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.704 -11.497   5.865  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.651 -11.270   3.747  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416     -10.263  -9.675   4.172  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -7.430 -10.401   4.788  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.906  -9.933   3.159  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -8.754  -7.861   4.057  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.260  -8.284   5.610  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -7.106  -8.031   4.412  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.488  -6.576   6.348  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.086  -5.358   5.733  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.640  -5.133   5.936  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -7.922  -6.034   6.359  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.433  -6.651   7.329  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.358  -5.265   4.700  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.558  -4.536   6.240  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.221  -3.982   5.607  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.901  -3.510   5.874  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.086  -2.254   6.604  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.147  -1.601   6.455  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.174  -3.172   4.590  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.173  -4.237   3.529  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.474  -3.765   2.300  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -5.542  -5.464   4.062  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.827  -3.368   5.142  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.308  -4.194   6.464  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.587  -2.260   4.184  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.151  -3.001   4.903  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -7.187  -4.470   3.253  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.466  -3.498   2.578  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.462  -4.555   1.564  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -5.992  -2.901   1.909  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.532  -5.239   4.384  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.154  -5.743   4.911  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -5.545  -6.253   3.326  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.155  -1.888   7.389  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.292  -0.597   8.005  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.610   0.380   7.050  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.432   0.287   6.836  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.640  -0.592   9.376  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.827   0.640  10.188  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.947   0.495  11.139  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -6.773   0.046  12.271  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.090   0.846  10.720  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.354  -2.467   7.524  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.345  -0.360   8.070  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.023  -1.420   9.953  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.580  -0.725   9.247  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.914   0.860  10.721  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.059   1.440   9.499  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.156   1.191   9.801  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.841   0.745  11.333  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.347   1.230   6.409  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.745   2.132   5.445  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.503   3.474   6.054  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.276   3.925   6.907  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.596   2.292   4.199  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.988   1.016   3.478  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.615   1.320   2.145  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.819   0.083   3.328  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.307   1.277   6.600  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.789   1.721   5.158  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.484   2.844   4.461  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.026   2.892   3.512  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.736   0.529   4.077  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.492   1.934   2.282  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.905   1.848   1.527  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.894   0.397   1.658  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -5.017   0.579   2.803  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.493  -0.210   4.317  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.145  -0.782   2.771  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.434   4.112   5.636  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.097   5.392   6.162  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.594   6.395   5.113  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.617   6.145   4.409  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -3.121   5.221   7.303  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.628   6.508   7.889  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.966   6.260   9.201  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.845   5.318   9.052  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.195   5.201   9.879  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.184   5.808  11.069  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.226   4.439   9.519  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.839   3.667   4.992  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -5.007   5.794   6.582  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.602   4.656   8.086  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.271   4.661   6.945  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.893   6.913   7.208  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.426   7.225   7.998  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.649   7.225   9.570  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.718   5.847   9.857  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.877   4.778   8.232  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.595   6.363  11.375  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       0.942   5.735  11.722  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.247   3.945   8.637  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.058   4.333  10.071  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.273   7.526   5.030  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.907   8.612   4.119  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.307   9.779   4.929  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -4.030  10.667   5.407  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.149   9.057   3.309  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.909  10.130   2.276  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -4.201   9.930   1.118  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -5.327  11.417   2.235  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -4.207  11.065   0.424  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.880  12.006   1.053  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -5.062   7.633   5.607  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.151   8.234   3.444  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.554   8.201   2.791  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.892   9.423   4.002  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -3.771   9.078   0.863  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.913  11.918   2.993  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -3.727  11.195  -0.535  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -2.000   9.730   5.133  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.342  10.701   5.977  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.548  10.252   7.370  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.105   9.173   7.732  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.472   8.997   4.761  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.302  10.798   5.732  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.731  11.688   5.833  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.230  11.012   8.138  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.726  10.473   9.384  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.200  10.478   9.291  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.886  11.423   9.685  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.286  11.254  10.639  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -0.857  11.007  11.066  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -0.312   9.935  10.863  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -0.248  11.987  11.687  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.427  11.915   7.817  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.390   9.448   9.448  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.386  12.308  10.435  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.944  10.993  11.453  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -0.751  12.817  11.846  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       0.690  11.859  11.945  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.658   9.464   8.657  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -6.062   9.138   8.534  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -6.155   7.671   8.631  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.856   6.997   7.677  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.605   9.587   7.215  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -8.091   9.342   7.042  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.462   8.499   6.239  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.915  10.009   7.698  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.976   8.889   8.246  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.606   9.595   9.346  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.344  10.614   7.015  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.083   8.917   6.556  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.488   7.174   9.722  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.446   5.737   9.892  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.858   5.157   9.924  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.603   5.352  10.893  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.647   5.377  11.142  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.332   3.903  11.262  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.511   3.549  12.493  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -4.636   2.463  13.032  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -3.657   4.438  12.934  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.805   7.805  10.394  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.930   5.342   9.027  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.717   5.925  11.125  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.212   5.675  12.012  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.258   3.348  11.295  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.771   3.606  10.385  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.556   5.300  12.477  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.144   4.193  13.732  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.224   4.468   8.867  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.559   3.915   8.717  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.474   2.468   8.321  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.394   1.933   8.145  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.332   4.657   7.629  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.450   6.134   7.845  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.282   6.787   6.766  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.142   8.234   6.813  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -12.124   9.129   6.792  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.397   8.746   6.697  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.820  10.414   6.848  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.574   4.295   8.147  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.091   4.010   9.650  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.829   4.495   6.686  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -11.320   4.234   7.569  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -10.936   6.277   8.799  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.464   6.572   7.864  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.951   6.431   5.802  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.318   6.528   6.916  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.192   8.522   6.854  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.669   7.782   6.635  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -14.151   9.410   6.686  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.857  10.696   6.913  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.514  11.138   6.818  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.593   1.830   8.222  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.665   0.477   7.740  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.376   0.500   6.419  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.385   1.202   6.272  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.463  -0.467   8.682  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.515  -1.886   8.107  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.876  -0.480  10.074  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.429   2.285   8.464  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.656   0.110   7.626  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.477  -0.098   8.735  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.509  -2.251   7.958  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.051  -2.544   8.773  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -12.004  -1.868   7.144  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.840  -0.781  10.008  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.931   0.513  10.496  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.420  -1.175  10.696  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.848  -0.205   5.461  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.507  -0.356   4.207  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.525  -1.786   3.786  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.574  -2.554   4.056  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.920   0.524   3.115  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.269   1.971   3.269  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.348   2.865   3.755  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.532   2.427   2.931  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.664   4.187   3.906  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.862   3.755   3.078  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.928   4.638   3.570  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.985  -0.659   5.586  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.529  -0.050   4.376  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.845   0.439   3.165  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.245   0.187   2.144  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.366   2.513   4.023  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.262   1.731   2.544  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.909   4.866   4.272  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.849   4.104   2.814  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.179   5.681   3.690  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.614  -2.160   3.179  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.782  -3.476   2.661  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.106  -3.556   1.328  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.954  -2.540   0.633  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.243  -3.794   2.469  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.084  -3.687   3.708  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.523  -3.909   3.346  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.450  -3.617   4.419  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.772  -3.593   4.263  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -19.300  -3.902   3.085  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.558  -3.268   5.282  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.332  -1.496   3.080  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.350  -4.190   3.345  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.646  -3.118   1.730  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.325  -4.803   2.092  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.763  -4.442   4.411  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.946  -2.707   4.129  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.771  -3.287   2.498  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.642  -4.944   3.059  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -17.045  -3.397   5.290  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.733  -4.158   2.287  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -20.292  -3.894   2.929  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -19.185  -3.032   6.186  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.559  -3.233   5.201  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.782  -4.750   0.934  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.064  -4.991  -0.305  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.969  -4.669  -1.511  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.498  -4.384  -2.599  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.601  -6.455  -0.374  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.920  -7.051   0.881  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.436  -8.467   0.617  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.799  -6.170   1.417  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.032  -5.513   1.508  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.199  -4.345  -0.325  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.478  -7.051  -0.577  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.921  -6.550  -1.206  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.681  -7.138   1.644  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -8.745  -8.468  -0.213  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -8.941  -8.851   1.495  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.282  -9.094   0.375  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.195  -5.204   1.695  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.370  -6.632   2.294  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.042  -6.063   0.658  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.278  -4.668  -1.272  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.272  -4.414  -2.321  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.281  -2.939  -2.759  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.743  -2.614  -3.851  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.691  -4.854  -1.876  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.269  -4.059  -0.703  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.685  -4.473  -0.331  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.581  -4.427  -1.194  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.934  -4.803   0.839  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.558  -4.848  -0.353  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.987  -4.997  -3.185  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.363  -4.747  -2.715  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.656  -5.897  -1.596  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.636  -4.216   0.158  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -16.268  -3.011  -0.960  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.757  -2.051  -1.925  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.739  -0.623  -2.255  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.444  -0.225  -2.927  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.278   0.924  -3.370  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.982   0.250  -1.018  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.373   0.161  -0.466  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.402   0.886  -1.040  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.650  -0.631   0.628  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.680   0.819  -0.534  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.932  -0.704   1.141  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.945   0.023   0.560  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.356  -2.348  -1.080  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.546  -0.459  -2.953  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.298  -0.050  -0.239  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.787   1.281  -1.275  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.195   1.510  -1.898  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.853  -1.199   1.083  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.474   1.388  -0.994  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -17.141  -1.325   1.999  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.946  -0.032   0.958  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.543  -1.170  -3.019  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.241  -0.940  -3.586  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.328  -0.855  -5.125  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -11.211  -1.454  -5.748  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.229  -2.030  -3.110  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.863  -1.829  -3.717  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -9.114  -2.019  -1.591  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.766  -2.075  -2.715  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.906   0.023  -3.228  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.601  -3.001  -3.402  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.503  -0.846  -3.455  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.179  -2.573  -3.335  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.927  -1.913  -4.792  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434     -10.086  -2.194  -1.154  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.426  -2.790  -1.276  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.742  -1.057  -1.268  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.440  -0.076  -5.696  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.379   0.191  -7.107  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.557  -0.876  -7.839  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.966  -1.762  -7.212  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.669   1.488  -7.234  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.178   2.389  -6.294  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.746   0.342  -5.136  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.361   0.318  -7.541  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -7.615   1.337  -7.055  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -8.819   1.892  -8.225  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -9.849   1.918  -5.788  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.533  -0.775  -9.154  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.718  -1.631 -10.023  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.855  -0.779 -10.922  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.122  -1.278 -11.780  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.588  -2.558 -10.871  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.667  -1.828 -11.632  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -9.479  -1.361 -12.762  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.809  -1.736 -11.027  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.109  -0.110  -9.593  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -7.074  -2.222  -9.394  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.967  -3.078 -11.583  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -9.063  -3.272 -10.217  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.879  -2.149 -10.134  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.556  -1.260 -11.444  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.952   0.506 -10.723  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.230   1.477 -11.499  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.961   1.928 -10.785  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.800   1.699  -9.574  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.117   2.685 -11.843  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.863   3.309 -10.668  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.218   2.649 -10.339  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.446   1.471 -10.581  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.081   3.376  -9.716  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.554   0.822 -10.014  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.948   0.998 -12.424  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -6.489   3.451 -12.271  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -7.844   2.384 -12.582  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -7.237   3.271  -9.790  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.034   4.335 -10.948  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.813   4.289  -9.482  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.966   3.010  -9.511  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.074   2.577 -11.519  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.822   3.039 -10.963  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.956   4.422 -10.351  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.035   5.034 -10.366  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.702   3.075 -12.009  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.436   1.766 -12.706  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.083   1.737 -13.365  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438       0.123   2.461 -14.369  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.809   0.993 -12.877  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.262   2.748 -12.465  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.539   2.344 -10.190  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -1.960   3.805 -12.762  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.790   3.394 -11.525  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -1.485   0.966 -11.982  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.192   1.618 -13.463  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.863   4.883  -9.789  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.736   6.207  -9.226  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.169   7.147 -10.240  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.501   6.718 -11.189  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.776   6.188  -8.052  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.300   5.513  -6.857  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.199   6.149  -6.067  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -0.884   4.250  -6.519  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -2.693   5.539  -4.938  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.367   3.625  -5.394  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.272   4.274  -4.598  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.074   4.294  -9.740  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.698   6.552  -8.878  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.107   5.648  -8.364  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.486   7.195  -7.799  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.504   7.144  -6.365  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.178   3.762  -7.171  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.412   6.059  -4.324  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -1.029   2.632  -5.135  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.659   3.790  -3.712  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.404   8.410 -10.045  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -0.837   9.406 -10.883  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.054  10.348 -10.025  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.077  10.246  -8.793  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -1.907  10.201 -11.680  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -2.693  11.014 -10.797  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -2.825   9.258 -12.428  1.00  0.00           C  
ATOM   1862  H   THR A 440      -1.970   8.716  -9.307  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.145   8.954 -11.571  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -1.403  10.838 -12.392  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -3.452  11.331 -11.306  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.240   8.646 -13.097  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.312   8.634 -11.694  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -3.560   9.824 -12.979  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.640  11.227 -10.660  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       1.379  12.283 -10.028  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.465  13.149  -9.183  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.806  13.486  -8.073  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       2.102  13.125 -11.078  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       1.225  13.520 -12.265  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.163  12.481 -13.363  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.934  12.574 -14.321  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       0.333  11.559 -13.286  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.661  11.171 -11.645  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       2.110  11.875  -9.348  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.464  14.027 -10.606  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.945  12.564 -11.453  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.225  13.565 -11.855  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       1.534  14.473 -12.662  1.00  0.00           H  
ATOM   1884  N   SER A 442      -0.709  13.447  -9.696  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -1.657  14.253  -9.024  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.117  13.557  -7.741  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.170  14.169  -6.676  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -2.800  14.461  -9.976  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -2.297  14.853 -11.251  1.00  0.00           O  
ATOM   1890  H   SER A 442      -0.993  13.135 -10.580  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.218  15.210  -8.790  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.373  13.553 -10.080  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.412  15.259  -9.600  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -1.489  15.364 -11.098  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.372  12.261  -7.849  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -2.804  11.459  -6.719  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.678  11.373  -5.700  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -1.912  11.476  -4.487  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.188  10.060  -7.185  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.175  10.049  -8.341  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.526  10.637  -8.019  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.491   9.863  -7.946  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -5.650  11.866  -7.863  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.273  11.835  -8.728  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.662  11.937  -6.271  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.294   9.544  -7.498  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.631   9.525  -6.356  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.756  10.618  -9.157  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.312   9.026  -8.662  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.457  11.183  -6.204  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.737  11.142  -5.372  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.903  12.444  -4.589  1.00  0.00           C  
ATOM   1913  O   PHE A 444       1.124  12.424  -3.382  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.965  10.914  -6.249  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.241  10.747  -5.484  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       4.071  11.830  -5.224  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.602   9.506  -5.018  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       5.232  11.664  -4.508  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.759   9.337  -4.308  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.576  10.411  -4.052  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.349  11.025  -7.175  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.646  10.315  -4.684  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.800  10.022  -6.831  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       2.074  11.756  -6.917  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.798  12.810  -5.586  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.964   8.657  -5.215  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.872  12.511  -4.308  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       5.026   8.355  -3.950  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.485  10.265  -3.490  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.792  13.562  -5.289  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.952  14.895  -4.698  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.030  15.126  -3.549  1.00  0.00           C  
ATOM   1933  O   MET A 445       0.346  15.682  -2.505  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.823  15.989  -5.769  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.944  15.972  -6.809  1.00  0.00           C  
ATOM   1936  SD  MET A 445       1.708  17.169  -8.143  1.00  0.00           S  
ATOM   1937  CE  MET A 445       1.688  18.705  -7.228  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.613  13.478  -6.255  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.951  14.933  -4.287  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.119  15.865  -6.283  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.831  16.951  -5.280  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.884  16.186  -6.323  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.989  14.986  -7.249  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       2.609  18.810  -6.676  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.577  19.533  -7.913  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       0.856  18.696  -6.540  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.266  14.664  -3.733  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.312  14.748  -2.711  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -1.920  13.984  -1.465  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.092  14.442  -0.330  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.578  14.165  -3.253  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.101  14.930  -4.417  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.279  14.236  -4.983  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.749  14.891  -6.265  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.801  14.100  -6.927  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.474  14.263  -4.606  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.501  15.788  -2.494  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.383  13.149  -3.565  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.329  14.161  -2.478  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.379  15.917  -4.079  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.323  15.002  -5.162  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.002  13.206  -5.141  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.031  14.315  -4.215  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.138  15.872  -6.035  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -4.905  14.986  -6.933  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -7.632  13.944  -6.321  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -7.131  14.582  -7.787  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.441  13.164  -7.222  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.383  12.827  -1.677  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.953  11.992  -0.604  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.252  12.589   0.099  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.300  12.633   1.330  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.678  10.611  -1.122  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.024   9.752  -0.158  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.462   9.240   1.003  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.359   9.302  -0.281  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.513   8.525   1.625  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.642   8.536   0.842  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.346   9.486  -1.244  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.877   7.947   1.036  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.567   8.902  -1.047  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.821   8.139   0.082  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.256  12.524  -2.603  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.763  11.939   0.109  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.617  10.144  -1.374  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.076  10.688  -2.014  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.460   9.408   1.378  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.418   8.088   2.502  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.159  10.080  -2.128  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.096   7.342   1.901  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.356   9.031  -1.769  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.802   7.703   0.196  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.209  13.049  -0.678  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.361  13.751  -0.161  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.925  14.881   0.759  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.384  14.955   1.892  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       3.232  14.278  -1.317  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       4.070  15.528  -1.001  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       5.170  15.283   0.026  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.307  14.446  -0.555  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.983  15.125  -1.683  1.00  0.00           N  
ATOM   2002  H   LYS A 448       1.138  12.886  -1.648  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.939  13.046   0.418  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.909  13.488  -1.612  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.587  14.490  -2.150  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.517  15.872  -1.918  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.395  16.284  -0.627  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.547  16.239   0.361  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.722  14.771   0.867  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       7.030  14.261   0.224  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.909  13.503  -0.899  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       7.383  16.030  -1.364  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.775  14.547  -2.030  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       6.343  15.322  -2.478  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.982  15.708   0.307  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.551  16.833   1.113  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.241  16.372   2.346  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.328  17.104   3.328  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.221  17.889   0.293  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -1.527  17.408  -0.293  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -2.251  18.461  -1.084  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.122  19.159  -0.520  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -1.990  18.608  -2.281  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.567  15.558  -0.576  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.460  17.283   1.484  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -0.431  18.739   0.924  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449       0.413  18.213  -0.519  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.320  16.567  -0.938  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.159  17.083   0.520  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.762  15.143   2.316  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.498  14.602   3.429  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.521  14.162   4.485  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.640  14.534   5.635  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.358  13.428   2.990  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.636  14.555   1.538  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.134  15.376   3.831  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.723  12.652   2.590  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.903  13.037   3.837  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.055  13.747   2.229  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.487  13.409   4.064  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.511  12.906   4.970  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.282  14.076   5.536  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.544  14.134   6.717  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.478  11.978   4.235  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.795  10.890   3.431  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.271   9.466   4.399  1.00  0.00           S  
ATOM   2047  CE  MET A 451       2.836   8.632   4.554  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.536  13.174   3.109  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.034  12.369   5.776  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.133  12.546   3.591  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.053  11.493   5.015  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       0.920  11.310   2.957  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.477  10.553   2.663  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.262   8.464   3.576  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.470   9.307   5.113  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       2.718   7.707   5.096  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.574  15.034   4.679  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.316  16.230   5.038  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.543  17.015   6.099  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.097  17.431   7.109  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.502  17.085   3.782  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.481  18.214   3.908  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.821  18.001   3.641  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       4.064  19.484   4.270  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.728  19.032   3.736  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       4.970  20.521   4.369  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.304  20.293   4.101  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.282  14.933   3.745  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.285  15.946   5.421  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.826  16.449   2.971  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.540  17.504   3.526  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.150  17.012   3.358  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       3.019  19.658   4.479  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.772  18.852   3.525  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.636  21.507   4.655  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.016  21.103   4.174  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.258  17.166   5.875  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.401  17.911   6.793  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.093  17.111   8.059  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.302  17.680   9.084  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.887  18.349   6.086  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.752  19.125   6.927  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.888  16.784   5.047  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.960  18.786   7.078  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.605  18.950   5.235  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.412  17.473   5.735  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.578  18.871   7.844  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.236  15.816   7.979  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.038  14.959   9.116  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.286  14.958   9.963  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.237  14.757  11.173  1.00  0.00           O  
ATOM   2092  CB  ALA A 454      -0.268  13.560   8.646  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.453  15.410   7.112  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.798  15.324   9.693  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       0.555  13.189   8.052  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454      -0.413  12.910   9.497  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -1.163  13.564   8.041  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.403  15.166   9.308  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       3.673  15.188   9.983  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.305  13.841   9.862  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.221  13.485  10.596  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.379  15.252   8.329  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.307  15.937   9.531  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       3.520  15.416  11.027  1.00  0.00           H  
ATOM   2105  N   MET A 456       3.769  13.080   8.943  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.153  11.806   8.647  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.307  11.832   7.636  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.424  12.760   6.831  1.00  0.00           O  
ATOM   2109  CB  MET A 456       2.951  11.229   8.022  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.163   9.980   7.407  1.00  0.00           C  
ATOM   2111  SD  MET A 456       3.401   8.620   8.538  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.742   8.495   9.155  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.023  13.321   8.343  1.00  0.00           H  
ATOM   2114  HA  MET A 456       4.382  11.231   9.529  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.143  11.129   8.723  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       2.648  11.904   7.236  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       2.271   9.928   6.809  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       4.037  10.197   6.814  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       1.072   8.324   8.325  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.663   7.682   9.861  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.480   9.428   9.631  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.091  10.802   7.659  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.247  10.657   6.813  1.00  0.00           C  
ATOM   2124  C   GLN A 457       6.899   9.868   5.527  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.039   8.985   5.546  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.333   9.942   7.619  1.00  0.00           C  
ATOM   2127  CG  GLN A 457       9.535   9.531   6.823  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      10.591   8.856   7.652  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      10.777   9.160   8.832  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.263   7.917   7.055  1.00  0.00           N  
ATOM   2131  H   GLN A 457       5.864  10.070   8.271  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.605  11.639   6.547  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       8.670  10.593   8.411  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       7.901   9.057   8.064  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.222   8.849   6.047  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457       9.960  10.414   6.371  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.031   7.716   6.123  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      11.986   7.442   7.520  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.543  10.219   4.420  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.392   9.521   3.163  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.291   8.270   3.191  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.281   8.239   3.929  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.816  10.451   1.994  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.844  11.579   1.525  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.667  11.035   0.745  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.325  12.424   2.667  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.176  10.966   4.401  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.356   9.242   3.047  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.741  10.928   2.281  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       8.025   9.820   1.143  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.421  12.216   0.877  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.020  10.491  -0.119  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.077  10.383   1.371  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       5.052  11.860   0.407  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       7.144  12.906   3.178  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.646  13.158   2.257  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.787  11.770   3.339  1.00  0.00           H  
ATOM   2158  N   PRO A 459       7.970   7.234   2.414  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.774   6.010   2.386  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.072   6.208   1.599  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.209   7.180   0.844  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       7.883   4.981   1.673  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.672   5.716   1.181  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.844   7.179   1.486  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.016   5.670   3.381  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.436   4.549   0.852  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.613   4.195   2.363  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.575   5.579   0.114  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.798   5.329   1.680  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.088   7.738   0.594  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.942   7.583   1.926  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.017   5.314   1.766  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.244   5.387   1.036  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.193   4.406  -0.102  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.433   3.441  -0.069  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.451   5.077   1.944  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.308   3.765   2.495  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.557   6.094   3.079  1.00  0.00           C  
ATOM   2179  H   THR A 460      10.918   4.560   2.406  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.386   6.353   0.573  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.347   5.123   1.343  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.560   3.778   3.115  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.654   6.063   3.670  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.407   5.857   3.702  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      13.679   7.083   2.660  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.994   4.642  -1.098  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.040   3.795  -2.266  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.591   2.425  -1.891  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.245   1.410  -2.493  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.881   4.446  -3.379  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.413   5.823  -3.917  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.961   5.824  -4.342  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.679   6.937  -2.952  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.581   5.427  -1.076  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.027   3.674  -2.618  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.887   4.563  -3.002  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.915   3.756  -4.208  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.992   6.030  -4.797  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.792   5.066  -5.093  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.336   5.638  -3.480  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.712   6.797  -4.741  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.727   6.961  -2.695  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.391   7.874  -3.403  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.089   6.787  -2.061  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.396   2.413  -0.842  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.980   1.196  -0.314  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.911   0.300   0.285  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.947  -0.925   0.108  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.066   1.519   0.725  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.605   0.290   1.429  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.341  -0.495   0.816  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      16.288   0.099   2.623  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.606   3.265  -0.413  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.440   0.674  -1.141  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.892   1.999   0.223  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.660   2.192   1.467  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.922   0.904   0.940  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.872   0.131   1.550  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.846  -0.262   0.492  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.312  -1.364   0.508  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.264   0.873   2.744  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      10.362   2.023   2.445  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.196   2.848   3.670  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463       9.242   2.651   4.416  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.074   3.691   3.924  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.892   1.881   1.018  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.342  -0.776   1.900  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.721   0.204   3.387  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      12.085   1.305   3.301  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      10.800   2.628   1.664  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463       9.396   1.655   2.134  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.638   0.636  -0.467  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.776   0.392  -1.624  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.261  -0.832  -2.388  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.467  -1.671  -2.809  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.779   1.633  -2.575  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.044   2.814  -1.951  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.244   1.331  -3.972  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.563   2.596  -1.715  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.065   1.516  -0.367  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.769   0.215  -1.277  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.813   1.918  -2.703  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.494   3.049  -0.999  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.150   3.662  -2.611  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.804   0.518  -4.409  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.202   1.059  -3.895  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.331   2.211  -4.589  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.422   1.760  -1.047  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.139   3.489  -1.282  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.080   2.398  -2.662  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.567  -0.946  -2.510  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.187  -2.034  -3.250  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.897  -3.351  -2.557  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.696  -4.376  -3.208  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.694  -1.842  -3.325  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.351  -2.696  -4.392  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.551  -2.248  -5.501  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.668  -3.921  -4.088  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.135  -0.258  -2.098  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.775  -2.054  -4.248  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.914  -0.805  -3.528  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.103  -2.123  -2.365  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.485  -4.264  -3.187  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      15.085  -4.468  -4.785  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.864  -3.313  -1.236  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.593  -4.499  -0.441  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.133  -4.875  -0.563  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.790  -6.060  -0.664  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.897  -4.257   1.030  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.304  -3.802   1.349  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.386  -4.736   0.824  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.767  -4.242   1.256  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.999  -2.837   0.833  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.017  -2.454  -0.785  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.207  -5.314  -0.795  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.236  -3.468   1.357  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.684  -5.156   1.588  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.462  -2.817   0.931  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.380  -3.753   2.423  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.219  -5.729   1.214  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.342  -4.755  -0.255  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      15.841  -4.305   2.332  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.520  -4.875   0.810  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.241  -2.228   1.201  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.891  -2.424   1.180  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.017  -2.728  -0.198  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.269  -3.868  -0.560  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.854  -4.111  -0.633  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.470  -4.647  -1.970  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.781  -5.658  -2.039  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.018  -2.880  -0.298  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.343  -2.230   1.045  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.395  -3.242   2.207  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.124  -4.079   2.327  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.180  -5.012   3.485  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.584  -2.939  -0.482  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.639  -4.878   0.096  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.122  -2.150  -1.088  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       5.982  -3.185  -0.274  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.303  -1.747   0.947  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.599  -1.478   1.252  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.230  -3.907   2.048  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.547  -2.699   3.128  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.280  -3.414   2.427  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.027  -4.651   1.415  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.316  -4.461   4.356  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.300  -5.555   3.595  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       6.974  -5.681   3.412  1.00  0.00           H  
ATOM   2309  N   GLU A 468       7.959  -4.011  -3.042  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.639  -4.465  -4.378  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.139  -5.889  -4.567  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.488  -6.687  -5.212  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.196  -3.556  -5.489  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.696  -3.538  -5.597  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.175  -3.275  -6.991  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468       9.512  -3.717  -7.957  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.261  -2.702  -7.160  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.526  -3.216  -2.914  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.561  -4.483  -4.442  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       7.808  -3.872  -6.444  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.869  -2.546  -5.294  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.040  -2.728  -4.972  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.115  -4.468  -5.240  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.288  -6.199  -3.945  1.00  0.00           N  
ATOM   2325  CA  LEU A 469       9.870  -7.521  -3.975  1.00  0.00           C  
ATOM   2326  C   LEU A 469       8.905  -8.525  -3.356  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.680  -9.596  -3.908  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.253  -7.494  -3.251  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.103  -8.790  -3.178  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.571  -9.764  -2.143  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.179  -9.454  -4.541  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.777  -5.504  -3.452  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.024  -7.788  -5.010  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.859  -6.740  -3.732  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.072  -7.161  -2.239  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.107  -8.526  -2.880  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.568  -9.271  -1.182  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      10.559 -10.057  -2.396  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.199 -10.641  -2.103  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.583  -8.751  -5.254  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      12.805 -10.333  -4.487  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.179  -9.731  -4.841  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.289  -8.145  -2.259  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.396  -9.033  -1.571  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.120  -9.212  -2.382  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.508 -10.281  -2.369  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.119  -8.512  -0.154  1.00  0.00           C  
ATOM   2348  OG  SER A 470       6.410  -9.445   0.665  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.425  -7.242  -1.898  1.00  0.00           H  
ATOM   2350  HA  SER A 470       7.905  -9.980  -1.524  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       8.060  -8.291   0.321  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.542  -7.601  -0.225  1.00  0.00           H  
ATOM   2353  HG  SER A 470       6.525 -10.323   0.274  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.759  -8.182  -3.129  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.603  -8.236  -3.990  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.842  -9.280  -5.073  1.00  0.00           C  
ATOM   2357  O   ILE A 471       3.963 -10.092  -5.370  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.290  -6.846  -4.632  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.087  -5.772  -3.547  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.091  -6.903  -5.573  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.163  -6.187  -2.417  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.285  -7.354  -3.087  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.760  -8.549  -3.392  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.149  -6.568  -5.225  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.044  -5.532  -3.107  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       3.676  -4.884  -4.005  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.216  -7.226  -5.030  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.911  -5.923  -5.991  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.299  -7.603  -6.370  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.228  -6.544  -2.819  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.636  -6.975  -1.850  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       2.980  -5.340  -1.772  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.072  -9.295  -5.596  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.477 -10.243  -6.635  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.348 -11.645  -6.113  1.00  0.00           C  
ATOM   2376  O   LYS A 472       5.837 -12.518  -6.786  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.939 -10.062  -7.016  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.356  -8.653  -7.224  1.00  0.00           C  
ATOM   2379  CD  LYS A 472       9.812  -8.576  -7.607  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.277  -7.127  -7.729  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472       9.576  -6.379  -8.801  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.720  -8.629  -5.271  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.860 -10.096  -7.509  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       8.551 -10.476  -6.229  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       8.130 -10.613  -7.925  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       7.730  -8.177  -7.963  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       8.228  -8.181  -6.256  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.374  -9.094  -6.843  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472       9.945  -9.088  -8.548  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.096  -6.623  -6.790  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472      11.337  -7.129  -7.931  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472       8.542  -6.446  -8.719  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472       9.833  -5.369  -8.752  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472       9.844  -6.726  -9.745  1.00  0.00           H  
ATOM   2395  N   GLU A 473       6.811 -11.844  -4.902  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       6.823 -13.150  -4.295  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.399 -13.645  -4.055  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.080 -14.812  -4.286  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       7.567 -13.111  -2.976  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.018 -12.741  -3.055  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       9.628 -12.762  -1.691  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       9.335 -11.867  -0.881  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.374 -13.698  -1.375  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.157 -11.081  -4.390  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.365 -13.782  -4.983  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.122 -12.341  -2.364  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       7.485 -14.065  -2.476  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.534 -13.452  -3.684  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       9.114 -11.747  -3.464  1.00  0.00           H  
ATOM   2410  N   ALA A 474       4.549 -12.736  -3.620  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.174 -13.038  -3.295  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.350 -13.383  -4.532  1.00  0.00           C  
ATOM   2413  O   ALA A 474       1.557 -14.334  -4.518  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       2.559 -11.877  -2.552  1.00  0.00           C  
ATOM   2415  H   ALA A 474       4.879 -11.819  -3.492  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.173 -13.892  -2.636  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.523 -11.026  -3.217  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.184 -11.643  -1.703  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       1.562 -12.133  -2.226  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.532 -12.629  -5.597  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       1.791 -12.874  -6.821  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.410 -13.998  -7.642  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.712 -14.682  -8.382  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.569 -11.562  -7.618  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.807 -10.782  -8.077  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.472 -11.451  -9.242  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.446  -9.364  -8.417  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.176 -11.886  -5.554  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       0.828 -13.258  -6.532  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       0.986 -11.796  -8.495  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       0.979 -10.909  -6.991  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.520 -10.760  -7.266  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.641 -12.474  -8.933  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.807 -11.441 -10.091  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.406 -10.962  -9.473  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       1.997  -8.896  -7.554  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.347  -8.833  -8.688  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       1.756  -9.363  -9.247  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.709 -14.176  -7.458  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.540 -15.189  -8.119  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.527 -15.032  -9.640  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       4.155 -16.600  -7.689  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       5.111 -17.669  -8.213  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       6.102 -18.013  -7.553  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       4.842 -18.184  -9.386  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.171 -13.572  -6.841  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       5.554 -14.993  -7.799  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       4.163 -16.618  -6.609  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       3.156 -16.808  -8.041  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       4.048 -17.832  -9.847  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       5.425 -18.888  -9.745  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A -21       8.933 -20.386  18.265  1.00  0.00           N  
ATOM      2  CA  MET A -21       9.662 -21.575  17.838  1.00  0.00           C  
ATOM      3  C   MET A -21       8.813 -22.355  16.861  1.00  0.00           C  
ATOM      4  O   MET A -21       7.687 -21.949  16.561  1.00  0.00           O  
ATOM      5  CB  MET A -21      10.065 -22.455  19.038  1.00  0.00           C  
ATOM      6  CG  MET A -21       8.898 -23.021  19.837  1.00  0.00           C  
ATOM      7  SD  MET A -21       9.418 -24.134  21.156  1.00  0.00           S  
ATOM      8  CE  MET A -21      10.388 -23.036  22.191  1.00  0.00           C  
ATOM      9  HA  MET A -21      10.549 -21.247  17.316  1.00  0.00           H  
ATOM     10  HB2 MET A -21      10.663 -23.279  18.681  1.00  0.00           H  
ATOM     11  HB3 MET A -21      10.669 -21.857  19.703  1.00  0.00           H  
ATOM     12  HG2 MET A -21       8.367 -22.199  20.293  1.00  0.00           H  
ATOM     13  HG3 MET A -21       8.240 -23.554  19.166  1.00  0.00           H  
ATOM     14  HE1 MET A -21       9.767 -22.218  22.526  1.00  0.00           H  
ATOM     15  HE2 MET A -21      10.750 -23.584  23.049  1.00  0.00           H  
ATOM     16  HE3 MET A -21      11.228 -22.650  21.633  1.00  0.00           H  
ATOM     17  N   GLY A -20       9.342 -23.446  16.349  1.00  0.00           N  
ATOM     18  CA  GLY A -20       8.616 -24.260  15.409  1.00  0.00           C  
ATOM     19  C   GLY A -20       8.720 -23.720  14.012  1.00  0.00           C  
ATOM     20  O   GLY A -20       9.495 -24.224  13.194  1.00  0.00           O  
ATOM     21  H   GLY A -20      10.250 -23.718  16.610  1.00  0.00           H  
ATOM     22  HA2 GLY A -20       9.017 -25.263  15.429  1.00  0.00           H  
ATOM     23  HA3 GLY A -20       7.575 -24.285  15.696  1.00  0.00           H  
ATOM     24  N   SER A -19       7.975 -22.695  13.745  1.00  0.00           N  
ATOM     25  CA  SER A -19       7.980 -22.055  12.475  1.00  0.00           C  
ATOM     26  C   SER A -19       8.824 -20.776  12.535  1.00  0.00           C  
ATOM     27  O   SER A -19       8.449 -19.787  13.182  1.00  0.00           O  
ATOM     28  CB  SER A -19       6.533 -21.783  12.052  1.00  0.00           C  
ATOM     29  OG  SER A -19       5.795 -21.206  13.127  1.00  0.00           O  
ATOM     30  H   SER A -19       7.385 -22.325  14.440  1.00  0.00           H  
ATOM     31  HA  SER A -19       8.429 -22.736  11.767  1.00  0.00           H  
ATOM     32  HB2 SER A -19       6.528 -21.101  11.214  1.00  0.00           H  
ATOM     33  HB3 SER A -19       6.064 -22.713  11.767  1.00  0.00           H  
ATOM     34  HG  SER A -19       4.959 -21.687  13.205  1.00  0.00           H  
ATOM     35  N   SER A -18       9.981 -20.828  11.954  1.00  0.00           N  
ATOM     36  CA  SER A -18      10.860 -19.698  11.898  1.00  0.00           C  
ATOM     37  C   SER A -18      10.923 -19.208  10.467  1.00  0.00           C  
ATOM     38  O   SER A -18      11.079 -20.005   9.534  1.00  0.00           O  
ATOM     39  CB  SER A -18      12.232 -20.090  12.425  1.00  0.00           C  
ATOM     40  OG  SER A -18      12.107 -20.633  13.737  1.00  0.00           O  
ATOM     41  H   SER A -18      10.278 -21.659  11.527  1.00  0.00           H  
ATOM     42  HA  SER A -18      10.443 -18.918  12.518  1.00  0.00           H  
ATOM     43  HB2 SER A -18      12.668 -20.834  11.773  1.00  0.00           H  
ATOM     44  HB3 SER A -18      12.870 -19.220  12.467  1.00  0.00           H  
ATOM     45  HG  SER A -18      12.578 -21.478  13.710  1.00  0.00           H  
ATOM     46  N   HIS A -17      10.769 -17.928  10.281  1.00  0.00           N  
ATOM     47  CA  HIS A -17      10.686 -17.374   8.951  1.00  0.00           C  
ATOM     48  C   HIS A -17      11.737 -16.305   8.755  1.00  0.00           C  
ATOM     49  O   HIS A -17      12.462 -15.968   9.696  1.00  0.00           O  
ATOM     50  CB  HIS A -17       9.274 -16.817   8.694  1.00  0.00           C  
ATOM     51  CG  HIS A -17       8.189 -17.849   8.805  1.00  0.00           C  
ATOM     52  ND1 HIS A -17       7.135 -17.777   9.694  1.00  0.00           N  
ATOM     53  CD2 HIS A -17       8.016 -19.000   8.117  1.00  0.00           C  
ATOM     54  CE1 HIS A -17       6.376 -18.857   9.527  1.00  0.00           C  
ATOM     55  NE2 HIS A -17       6.867 -19.641   8.575  1.00  0.00           N  
ATOM     56  H   HIS A -17      10.739 -17.313  11.043  1.00  0.00           H  
ATOM     57  HA  HIS A -17      10.869 -18.178   8.254  1.00  0.00           H  
ATOM     58  HB2 HIS A -17       9.062 -16.034   9.408  1.00  0.00           H  
ATOM     59  HB3 HIS A -17       9.241 -16.408   7.696  1.00  0.00           H  
ATOM     60  HD1 HIS A -17       6.962 -17.052  10.337  1.00  0.00           H  
ATOM     61  HD2 HIS A -17       8.662 -19.375   7.336  1.00  0.00           H  
ATOM     62  HE1 HIS A -17       5.479 -19.069  10.090  1.00  0.00           H  
ATOM     63  N   HIS A -16      11.834 -15.786   7.552  1.00  0.00           N  
ATOM     64  CA  HIS A -16      12.820 -14.756   7.243  1.00  0.00           C  
ATOM     65  C   HIS A -16      12.361 -13.418   7.784  1.00  0.00           C  
ATOM     66  O   HIS A -16      13.184 -12.581   8.196  1.00  0.00           O  
ATOM     67  CB  HIS A -16      13.073 -14.655   5.724  1.00  0.00           C  
ATOM     68  CG  HIS A -16      13.562 -15.931   5.091  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      13.135 -16.394   3.864  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      14.466 -16.840   5.535  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      13.770 -17.535   3.605  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      14.593 -17.858   4.591  1.00  0.00           N  
ATOM     73  H   HIS A -16      11.230 -16.112   6.847  1.00  0.00           H  
ATOM     74  HA  HIS A -16      13.742 -15.028   7.735  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      12.150 -14.383   5.232  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      13.810 -13.886   5.542  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      12.478 -15.962   3.271  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      15.006 -16.796   6.468  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      13.631 -18.123   2.710  1.00  0.00           H  
ATOM     80  N   HIS A -15      11.036 -13.237   7.791  1.00  0.00           N  
ATOM     81  CA  HIS A -15      10.340 -12.023   8.251  1.00  0.00           C  
ATOM     82  C   HIS A -15      10.602 -10.867   7.294  1.00  0.00           C  
ATOM     83  O   HIS A -15       9.717 -10.449   6.541  1.00  0.00           O  
ATOM     84  CB  HIS A -15      10.716 -11.632   9.708  1.00  0.00           C  
ATOM     85  CG  HIS A -15      10.442 -12.698  10.735  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      11.427 -13.448  11.341  1.00  0.00           N  
ATOM     87  CD2 HIS A -15       9.276 -13.120  11.275  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      10.854 -14.277  12.203  1.00  0.00           C  
ATOM     89  NE2 HIS A -15       9.544 -14.124  12.209  1.00  0.00           N  
ATOM     90  H   HIS A -15      10.485 -13.969   7.441  1.00  0.00           H  
ATOM     91  HA  HIS A -15       9.282 -12.239   8.203  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      11.772 -11.409   9.747  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      10.163 -10.748   9.986  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      12.394 -13.407  11.167  1.00  0.00           H  
ATOM     95  HD2 HIS A -15       8.293 -12.749  11.028  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      11.391 -14.982  12.820  1.00  0.00           H  
ATOM     97  N   HIS A -14      11.814 -10.403   7.287  1.00  0.00           N  
ATOM     98  CA  HIS A -14      12.230  -9.316   6.444  1.00  0.00           C  
ATOM     99  C   HIS A -14      13.582  -9.659   5.834  1.00  0.00           C  
ATOM    100  O   HIS A -14      13.701  -9.838   4.613  1.00  0.00           O  
ATOM    101  CB  HIS A -14      12.265  -7.992   7.265  1.00  0.00           C  
ATOM    102  CG  HIS A -14      12.867  -6.779   6.581  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      13.545  -5.789   7.262  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      12.876  -6.400   5.275  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      13.938  -4.872   6.391  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      13.563  -5.188   5.159  1.00  0.00           N  
ATOM    107  H   HIS A -14      12.475 -10.860   7.856  1.00  0.00           H  
ATOM    108  HA  HIS A -14      11.508  -9.221   5.647  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      11.252  -7.729   7.526  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      12.814  -8.163   8.177  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      13.690  -5.735   8.232  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      12.433  -6.940   4.452  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      14.492  -3.984   6.652  1.00  0.00           H  
ATOM    114  N   HIS A -13      14.572  -9.821   6.674  1.00  0.00           N  
ATOM    115  CA  HIS A -13      15.906 -10.094   6.202  1.00  0.00           C  
ATOM    116  C   HIS A -13      16.677 -10.787   7.302  1.00  0.00           C  
ATOM    117  O   HIS A -13      17.172 -11.907   7.128  1.00  0.00           O  
ATOM    118  CB  HIS A -13      16.592  -8.760   5.840  1.00  0.00           C  
ATOM    119  CG  HIS A -13      17.898  -8.884   5.108  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      19.108  -9.150   5.712  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      18.167  -8.731   3.790  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      20.046  -9.139   4.769  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      19.527  -8.892   3.580  1.00  0.00           N  
ATOM    124  H   HIS A -13      14.409  -9.780   7.642  1.00  0.00           H  
ATOM    125  HA  HIS A -13      15.858 -10.718   5.325  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      15.927  -8.188   5.210  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      16.770  -8.207   6.750  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      19.271  -9.357   6.661  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      17.446  -8.516   3.015  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      21.097  -9.306   4.952  1.00  0.00           H  
ATOM    131  N   HIS A -12      16.749 -10.098   8.446  1.00  0.00           N  
ATOM    132  CA  HIS A -12      17.476 -10.523   9.645  1.00  0.00           C  
ATOM    133  C   HIS A -12      18.997 -10.496   9.369  1.00  0.00           C  
ATOM    134  O   HIS A -12      19.416 -10.333   8.212  1.00  0.00           O  
ATOM    135  CB  HIS A -12      16.978 -11.909  10.152  1.00  0.00           C  
ATOM    136  CG  HIS A -12      17.430 -12.281  11.540  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      18.377 -13.237  11.820  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      17.022 -11.801  12.737  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      18.515 -13.310  13.145  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      17.710 -12.452  13.753  1.00  0.00           N  
ATOM    141  H   HIS A -12      16.276  -9.242   8.493  1.00  0.00           H  
ATOM    142  HA  HIS A -12      17.278  -9.772  10.395  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      15.898 -11.914  10.150  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      17.329 -12.668   9.468  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      18.858 -13.793  11.164  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      16.276 -11.035  12.887  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      19.197 -13.977  13.652  1.00  0.00           H  
ATOM    148  N   SER A -11      19.807 -10.578  10.424  1.00  0.00           N  
ATOM    149  CA  SER A -11      21.270 -10.571  10.312  1.00  0.00           C  
ATOM    150  C   SER A -11      21.760  -9.248   9.668  1.00  0.00           C  
ATOM    151  O   SER A -11      22.787  -9.204   8.977  1.00  0.00           O  
ATOM    152  CB  SER A -11      21.730 -11.798   9.498  1.00  0.00           C  
ATOM    153  OG  SER A -11      21.195 -13.000  10.059  1.00  0.00           O  
ATOM    154  H   SER A -11      19.423 -10.652  11.325  1.00  0.00           H  
ATOM    155  HA  SER A -11      21.673 -10.635  11.312  1.00  0.00           H  
ATOM    156  HB2 SER A -11      21.382 -11.700   8.481  1.00  0.00           H  
ATOM    157  HB3 SER A -11      22.809 -11.858   9.508  1.00  0.00           H  
ATOM    158  HG  SER A -11      20.536 -13.346   9.444  1.00  0.00           H  
ATOM    159  N   SER A -10      21.036  -8.182   9.934  1.00  0.00           N  
ATOM    160  CA  SER A -10      21.337  -6.893   9.397  1.00  0.00           C  
ATOM    161  C   SER A -10      21.188  -5.855  10.492  1.00  0.00           C  
ATOM    162  O   SER A -10      20.279  -5.951  11.325  1.00  0.00           O  
ATOM    163  CB  SER A -10      20.384  -6.589   8.230  1.00  0.00           C  
ATOM    164  OG  SER A -10      20.613  -5.299   7.681  1.00  0.00           O  
ATOM    165  H   SER A -10      20.264  -8.250  10.534  1.00  0.00           H  
ATOM    166  HA  SER A -10      22.353  -6.896   9.032  1.00  0.00           H  
ATOM    167  HB2 SER A -10      20.528  -7.325   7.453  1.00  0.00           H  
ATOM    168  HB3 SER A -10      19.367  -6.643   8.587  1.00  0.00           H  
ATOM    169  HG  SER A -10      21.024  -5.404   6.813  1.00  0.00           H  
ATOM    170  N   GLY A  -9      22.075  -4.891  10.506  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      22.006  -3.843  11.486  1.00  0.00           C  
ATOM    172  C   GLY A  -9      21.562  -2.551  10.871  1.00  0.00           C  
ATOM    173  O   GLY A  -9      21.616  -1.490  11.510  1.00  0.00           O  
ATOM    174  H   GLY A  -9      22.799  -4.887   9.845  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      21.288  -4.110  12.246  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      22.977  -3.696  11.933  1.00  0.00           H  
ATOM    177  N   LEU A  -8      21.100  -2.626   9.650  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      20.672  -1.460   8.947  1.00  0.00           C  
ATOM    179  C   LEU A  -8      19.223  -1.572   8.521  1.00  0.00           C  
ATOM    180  O   LEU A  -8      18.709  -2.673   8.270  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      21.633  -1.129   7.766  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      21.901  -2.220   6.699  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      20.728  -2.399   5.746  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      23.174  -1.907   5.931  1.00  0.00           C  
ATOM    185  H   LEU A  -8      21.013  -3.500   9.213  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      20.728  -0.647   9.656  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      21.232  -0.269   7.252  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      22.581  -0.843   8.196  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      22.047  -3.162   7.206  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      19.853  -2.679   6.316  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      20.541  -1.468   5.233  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      20.956  -3.173   5.028  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      23.078  -0.944   5.452  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      24.007  -1.886   6.617  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      23.343  -2.667   5.183  1.00  0.00           H  
ATOM    196  N   VAL A  -7      18.559  -0.466   8.508  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      17.195  -0.394   8.045  1.00  0.00           C  
ATOM    198  C   VAL A  -7      17.215   0.169   6.617  1.00  0.00           C  
ATOM    199  O   VAL A  -7      17.932   1.140   6.360  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      16.325   0.517   8.972  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      14.871   0.540   8.521  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      16.412   0.054  10.420  1.00  0.00           C  
ATOM    203  H   VAL A  -7      19.009   0.348   8.825  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      16.793  -1.396   8.036  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      16.711   1.522   8.912  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      14.818   0.909   7.508  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      14.467  -0.461   8.562  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      14.301   1.186   9.173  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      16.058  -0.963  10.494  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      17.439   0.099  10.749  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      15.801   0.694  11.041  1.00  0.00           H  
ATOM    212  N   PRO A  -6      16.506  -0.473   5.665  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      16.440  -0.023   4.264  1.00  0.00           C  
ATOM    214  C   PRO A  -6      16.012   1.442   4.129  1.00  0.00           C  
ATOM    215  O   PRO A  -6      14.913   1.828   4.557  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      15.381  -0.933   3.649  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      15.441  -2.163   4.465  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      15.729  -1.708   5.864  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      17.383  -0.173   3.762  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      14.412  -0.457   3.713  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      15.624  -1.132   2.616  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      14.493  -2.680   4.421  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      16.236  -2.800   4.107  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      14.813  -1.502   6.399  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      16.316  -2.454   6.380  1.00  0.00           H  
ATOM    226  N   ARG A  -5      16.891   2.253   3.578  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      16.590   3.657   3.373  1.00  0.00           C  
ATOM    228  C   ARG A  -5      16.838   4.035   1.917  1.00  0.00           C  
ATOM    229  O   ARG A  -5      16.241   4.972   1.389  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      17.449   4.563   4.290  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      18.923   4.630   3.898  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      19.706   5.605   4.753  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      21.057   5.817   4.213  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      21.921   6.754   4.620  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      21.675   7.484   5.704  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      23.043   6.940   3.944  1.00  0.00           N  
ATOM    237  H   ARG A  -5      17.758   1.876   3.317  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      15.547   3.811   3.607  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      17.048   5.566   4.257  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      17.382   4.193   5.302  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      19.358   3.646   3.999  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      18.989   4.937   2.865  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      19.182   6.549   4.774  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      19.788   5.212   5.756  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      21.310   5.240   3.458  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      20.841   7.366   6.250  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      22.330   8.173   6.026  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      23.258   6.387   3.132  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      23.716   7.643   4.191  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.725   3.306   1.267  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      18.088   3.629  -0.079  1.00  0.00           C  
ATOM    252  C   GLY A  -4      19.034   4.789  -0.089  1.00  0.00           C  
ATOM    253  O   GLY A  -4      20.250   4.605   0.008  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.148   2.533   1.697  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      18.552   2.773  -0.545  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.195   3.903  -0.619  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.480   5.971  -0.113  1.00  0.00           N  
ATOM    258  CA  SER A  -3      19.236   7.192  -0.107  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.249   8.349   0.030  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.416   9.238   0.861  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.066   7.319  -1.413  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.028   8.364  -1.347  1.00  0.00           O  
ATOM    263  H   SER A  -3      17.501   6.035  -0.116  1.00  0.00           H  
ATOM    264  HA  SER A  -3      19.898   7.181   0.747  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.585   6.392  -1.600  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.397   7.522  -2.236  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.469   8.370  -2.205  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.190   8.292  -0.753  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.175   9.333  -0.772  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.817   8.768  -0.352  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.737   7.658   0.193  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.094   9.947  -2.185  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.360  10.616  -2.621  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.173  10.147  -3.628  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      17.945  11.742  -2.164  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.206  10.975  -3.748  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.118  11.971  -2.879  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.078   7.531  -1.363  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.471  10.104  -0.076  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.883   9.159  -2.893  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.299  10.675  -2.224  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      18.014   9.345  -4.173  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.572  12.372  -1.369  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      20.009  10.853  -4.459  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.765   9.514  -0.631  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.401   9.138  -0.296  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.570   9.065  -1.542  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.975   9.577  -2.608  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.734  10.122   0.659  1.00  0.00           C  
ATOM    290  CG  MET A  -1      12.063   9.949   2.113  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.220  11.168   3.130  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.655  10.549   4.736  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.885  10.340  -1.143  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.440   8.162   0.166  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.027  11.122   0.378  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.663  10.037   0.539  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.726   8.972   2.431  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      13.127  10.046   2.264  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.296   9.531   4.794  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.729  10.556   4.843  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.195  11.152   5.503  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.416   8.452  -1.416  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.517   8.277  -2.530  1.00  0.00           C  
ATOM    304  C   VAL A 345       9.001   9.615  -3.002  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.243  10.293  -2.315  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.330   7.342  -2.209  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.458   7.131  -3.436  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.823   6.016  -1.701  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.166   8.126  -0.517  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.093   7.841  -3.334  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.735   7.804  -1.437  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       8.055   6.709  -4.230  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.649   6.460  -3.196  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       7.057   8.081  -3.757  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.473   5.565  -2.434  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.361   6.153  -0.773  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.977   5.370  -1.525  1.00  0.00           H  
ATOM    318  N   SER A 346       9.466   9.996  -4.143  1.00  0.00           N  
ATOM    319  CA  SER A 346       9.085  11.216  -4.757  1.00  0.00           C  
ATOM    320  C   SER A 346       8.409  10.959  -6.107  1.00  0.00           C  
ATOM    321  O   SER A 346       8.078  11.888  -6.840  1.00  0.00           O  
ATOM    322  CB  SER A 346      10.330  12.081  -4.885  1.00  0.00           C  
ATOM    323  OG  SER A 346      11.480  11.253  -5.128  1.00  0.00           O  
ATOM    324  H   SER A 346      10.152   9.460  -4.590  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.387  11.718  -4.105  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.205  12.760  -5.715  1.00  0.00           H  
ATOM    327  HB3 SER A 346      10.490  12.641  -3.975  1.00  0.00           H  
ATOM    328  HG  SER A 346      11.754  10.939  -4.253  1.00  0.00           H  
ATOM    329  N   LEU A 347       8.168   9.688  -6.418  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.539   9.337  -7.670  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.357   8.439  -7.461  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.414   7.454  -6.685  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.480   8.622  -8.615  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.666   9.394  -9.139  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.562   8.476  -9.947  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       9.214  10.569  -9.989  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.390   8.974  -5.785  1.00  0.00           H  
ATOM    338  HA  LEU A 347       7.217  10.252  -8.141  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.818   7.737  -8.106  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.878   8.316  -9.456  1.00  0.00           H  
ATOM    341  HG  LEU A 347      10.191   9.770  -8.281  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.992   8.048 -10.759  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      11.386   9.045 -10.351  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.943   7.686  -9.316  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       8.616  10.204 -10.811  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.625  11.247  -9.389  1.00  0.00           H  
ATOM    347 HD23 LEU A 347      10.077  11.089 -10.375  1.00  0.00           H  
ATOM    348  N   PRO A 348       5.284   8.705  -8.190  1.00  0.00           N  
ATOM    349  CA  PRO A 348       4.118   7.892  -8.149  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.371   6.560  -8.788  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.645   5.653  -8.538  1.00  0.00           O  
ATOM    352  CB  PRO A 348       3.058   8.654  -8.935  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.791   9.664  -9.730  1.00  0.00           C  
ATOM    354  CD  PRO A 348       5.135   9.856  -9.092  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.781   7.742  -7.133  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.531   7.961  -9.573  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       2.355   9.114  -8.260  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       3.882   9.335 -10.753  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       3.234  10.586  -9.714  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.921   9.861  -9.830  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       5.165  10.756  -8.505  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.450   6.436  -9.573  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.726   5.173 -10.237  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.270   4.154  -9.238  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.933   2.975  -9.290  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.648   5.349 -11.444  1.00  0.00           C  
ATOM    367  CG  GLU A 349       8.016   5.870 -11.132  1.00  0.00           C  
ATOM    368  CD  GLU A 349       8.835   6.043 -12.368  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       8.825   7.130 -12.941  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       9.503   5.087 -12.791  1.00  0.00           O  
ATOM    371  H   GLU A 349       6.058   7.202  -9.683  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.770   4.803 -10.575  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       6.767   4.404 -11.951  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.185   6.053 -12.121  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.903   6.826 -10.647  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       8.509   5.174 -10.469  1.00  0.00           H  
ATOM    377  N   GLU A 350       7.047   4.636  -8.282  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.584   3.796  -7.237  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.457   3.388  -6.325  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.328   2.233  -5.889  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.645   4.561  -6.454  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.806   5.018  -7.310  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.483   3.868  -8.007  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.387   3.247  -7.415  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      10.112   3.580  -9.156  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.288   5.584  -8.279  1.00  0.00           H  
ATOM    387  HA  GLU A 350       8.028   2.920  -7.687  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.178   5.433  -6.019  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.022   3.937  -5.660  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.427   5.688  -8.067  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.529   5.538  -6.701  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.575   4.307  -6.099  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.486   4.015  -5.248  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.475   3.119  -6.016  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.738   2.335  -5.429  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.862   5.309  -4.741  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.235   5.231  -3.354  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.308   4.996  -2.305  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.468   6.490  -3.035  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.675   5.192  -6.514  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.877   3.448  -4.416  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.632   6.066  -4.727  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       3.099   5.610  -5.444  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.549   4.396  -3.325  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.856   4.091  -2.517  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       4.985   5.835  -2.292  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       3.841   4.912  -1.334  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       3.130   7.342  -3.087  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.656   6.616  -3.735  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       2.076   6.407  -2.033  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.502   3.211  -7.339  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.645   2.410  -8.187  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.153   1.004  -8.346  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.385   0.113  -8.661  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.350   3.036  -9.564  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.255   4.106  -9.535  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.350   4.079  -8.685  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.308   5.035 -10.464  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.116   3.844  -7.771  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.719   2.373  -7.638  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.260   3.504  -9.911  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.065   2.257 -10.255  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.044   4.995 -11.113  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.636   5.747 -10.532  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.439   0.784  -8.137  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.939  -0.558  -8.186  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.568  -1.289  -6.907  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.317  -2.483  -6.924  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.434  -0.622  -8.456  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.293  -0.023  -7.395  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.733  -0.052  -7.775  1.00  0.00           C  
ATOM    432  NE  ARG A 353       8.965   0.559  -9.072  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.062   0.372  -9.823  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      10.831  -0.686  -9.626  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.340   1.198 -10.815  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.066   1.521  -7.988  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.419  -1.017  -9.012  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.713  -1.657  -8.562  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.636  -0.113  -9.387  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.988   1.002  -7.242  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.156  -0.579  -6.479  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.231   0.577  -7.049  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.096  -1.067  -7.752  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.274   1.216  -9.313  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      10.613  -1.382  -8.921  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      11.657  -0.863 -10.166  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.734   1.974 -11.003  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.154   1.097 -11.392  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.509  -0.562  -5.780  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.058  -1.202  -4.545  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.533  -1.125  -4.406  1.00  0.00           C  
ATOM    452  O   VAL A 354       1.954  -1.636  -3.441  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.736  -0.634  -3.286  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.221  -0.854  -3.377  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.416   0.841  -3.090  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.802   0.380  -5.765  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.360  -2.237  -4.656  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.369  -1.186  -2.432  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.591  -0.378  -4.271  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.706  -0.423  -2.514  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.437  -1.912  -3.430  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.347   0.963  -2.990  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       4.905   1.201  -2.198  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.765   1.398  -3.947  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.909  -0.441  -5.359  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.463  -0.291  -5.416  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.212  -1.629  -5.650  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.228  -2.429  -6.490  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.073   0.654  -6.547  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.327   1.150  -6.506  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.351   2.325  -5.612  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.393   3.332  -6.096  1.00  0.00           N  
ATOM    473  CZ  ARG A 355       0.195   4.267  -5.363  1.00  0.00           C  
ATOM    474  NH1 ARG A 355       0.067   4.257  -4.044  1.00  0.00           N  
ATOM    475  NH2 ARG A 355       0.916   5.210  -5.968  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.461   0.018  -6.026  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.124   0.130  -4.481  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.664   1.537  -6.365  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.282   0.324  -7.549  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.646   1.436  -7.497  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.975   0.384  -6.106  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.345   2.746  -5.656  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.095   2.041  -4.602  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.247   3.309  -7.073  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -0.473   3.548  -3.589  1.00  0.00           H  
ATOM    486 HH12 ARG A 355       0.507   4.934  -3.450  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       1.004   5.197  -6.969  1.00  0.00           H  
ATOM    488 HH22 ARG A 355       1.372   5.954  -5.477  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.263  -1.880  -4.923  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -2.001  -3.093  -5.094  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.363  -2.781  -5.663  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.888  -1.680  -5.486  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.182  -3.783  -3.762  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.931  -3.936  -2.928  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.309  -4.381  -1.556  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.017  -4.929  -3.568  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.549  -1.244  -4.230  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.456  -3.745  -5.757  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.935  -3.266  -3.189  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.559  -4.774  -3.967  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.428  -2.983  -2.850  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -2.021  -3.662  -1.172  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.771  -5.356  -1.593  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.435  -4.401  -0.922  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.280  -4.590  -4.559  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.908  -4.986  -2.961  1.00  0.00           H  
ATOM    507 HD23 LEU A 356      -0.454  -5.898  -3.627  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.916  -3.738  -6.337  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.227  -3.642  -6.871  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.086  -4.687  -6.184  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.546  -5.661  -5.642  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.167  -3.904  -8.368  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.298  -2.980  -8.997  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.429  -4.573  -6.491  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.619  -2.653  -6.693  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.787  -4.903  -8.530  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.153  -3.827  -8.796  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.213  -2.197  -8.433  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.400  -4.502  -6.204  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.348  -5.453  -5.580  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.150  -6.884  -6.086  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.326  -7.819  -5.345  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.796  -5.010  -5.787  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.168  -4.780  -7.234  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.613  -4.333  -7.387  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.581  -5.390  -7.160  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.892  -5.183  -6.933  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.365  -3.939  -6.787  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.724  -6.213  -6.850  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.738  -3.674  -6.614  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.135  -5.451  -4.521  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.455  -5.765  -5.387  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.958  -4.089  -5.246  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.510  -4.027  -7.646  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.018  -5.712  -7.757  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -11.814  -3.582  -6.639  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.755  -3.932  -8.377  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.194  -6.291  -7.237  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -13.781  -3.125  -6.836  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.334  -3.743  -6.615  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.421  -7.163  -6.956  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.705  -6.089  -6.672  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.721  -7.020  -7.342  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.468  -8.318  -7.970  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.350  -9.062  -7.240  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.366 -10.287  -7.109  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.033  -8.105  -9.427  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.062  -7.502 -10.339  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.507  -8.098 -11.496  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -8.686  -6.302 -10.279  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -9.360  -7.260 -12.087  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -9.504  -6.151 -11.384  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.569  -6.228  -7.894  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.375  -8.904  -7.960  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.182  -7.439  -9.431  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.731  -9.052  -9.836  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -8.246  -8.979 -11.843  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -8.571  -5.572  -9.492  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -9.860  -7.456 -13.024  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.404  -8.297  -6.737  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.233  -8.843  -6.093  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.603  -9.233  -4.678  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.206 -10.260  -4.194  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.095  -7.800  -6.104  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.936  -7.136  -7.470  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.795  -6.132  -7.560  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.413  -6.771  -7.502  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.634  -5.787  -7.856  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.513  -7.324  -6.768  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.923  -9.723  -6.640  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.309  -7.037  -5.369  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.165  -8.288  -5.853  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.787  -7.891  -8.222  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.863  -6.625  -7.686  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.883  -5.592  -8.491  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.893  -5.439  -6.739  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.233  -7.130  -6.500  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.365  -7.598  -8.193  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.459  -5.415  -8.815  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.656  -4.956  -7.232  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.592  -6.186  -7.893  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.432  -8.427  -4.059  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.888  -8.696  -2.705  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.824  -9.904  -2.709  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.753 -10.765  -1.833  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.599  -7.463  -2.146  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.765  -6.176  -2.124  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.604  -5.003  -1.661  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.543  -6.336  -1.230  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.750  -7.624  -4.522  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.025  -8.920  -2.097  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.483  -7.289  -2.741  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.902  -7.686  -1.134  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.427  -5.979  -3.130  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.455  -4.882  -2.314  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.943  -5.180  -0.653  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.005  -4.104  -1.681  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.861  -6.583  -0.229  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.912  -7.126  -1.611  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.988  -5.410  -1.211  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.669  -9.960  -3.725  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.615 -11.043  -3.943  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.884 -12.391  -4.031  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.264 -13.362  -3.383  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.362 -10.783  -5.247  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.537 -11.692  -5.520  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.085 -11.464  -6.897  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.858 -10.504  -7.108  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.728 -12.221  -7.814  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.697  -9.204  -4.356  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.327 -11.062  -3.131  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.723  -9.766  -5.244  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.659 -10.891  -6.060  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.242 -12.726  -5.420  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.316 -11.476  -4.804  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.798 -12.434  -4.787  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.079 -13.670  -4.978  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.238 -14.014  -3.753  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.963 -15.162  -3.480  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.221 -13.614  -6.218  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.128 -12.612  -6.153  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.215 -12.787  -7.294  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -3.815 -12.408  -8.589  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -3.262 -12.680  -9.785  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -2.216 -13.482  -9.862  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -3.788 -12.195 -10.898  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.465 -11.619  -5.220  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.795 -14.464  -5.108  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.785 -14.584  -6.392  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.849 -13.355  -7.058  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.560 -11.624  -6.187  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.582 -12.739  -5.230  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.309 -12.243  -7.089  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -3.046 -13.852  -7.275  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -4.650 -11.891  -8.524  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.806 -13.917  -9.056  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -1.788 -13.697 -10.745  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -4.610 -11.620 -10.895  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -3.370 -12.384 -11.794  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.871 -13.014  -2.992  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.077 -13.238  -1.800  1.00  0.00           C  
ATOM    642  C   TRP A 364      -4.961 -13.528  -0.621  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.488 -13.895   0.441  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.181 -12.047  -1.486  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.112 -11.788  -2.501  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.737 -12.591  -3.535  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.273 -10.642  -2.563  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.716 -12.009  -4.234  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.408 -10.814  -3.654  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.168  -9.486  -1.799  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.550  -9.869  -3.995  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.221  -8.555  -2.142  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.625  -8.754  -3.227  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.127 -12.098  -3.232  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.453 -14.101  -1.980  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.794 -11.160  -1.428  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.709 -12.221  -0.532  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.205 -13.539  -3.758  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.268 -12.392  -5.016  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.818  -9.316  -0.954  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.227  -9.995  -4.826  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.120  -7.651  -1.563  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.353  -7.992  -3.450  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.247 -13.395  -0.826  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.201 -13.598   0.215  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.238 -15.069   0.684  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.577 -15.351   1.837  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.582 -13.112  -0.222  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.832 -13.163   1.067  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.556 -13.098  -1.709  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.855 -12.965   1.015  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.504 -12.089  -0.558  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -8.925 -13.724  -1.043  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.104 -14.445   1.276  1.00  0.00           H  
ATOM    675  N   HIS A 366      -6.880 -15.994  -0.192  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -6.851 -17.406   0.192  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.497 -17.770   0.797  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.360 -18.785   1.490  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.189 -18.349  -0.990  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.249 -18.293  -2.175  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -4.913 -18.619  -2.121  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -6.485 -17.937  -3.460  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.399 -18.449  -3.323  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -5.305 -18.042  -4.185  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.636 -15.727  -1.103  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.598 -17.528   0.962  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.200 -19.370  -0.637  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.177 -18.094  -1.343  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -4.405 -18.943  -1.345  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -7.428 -17.614  -3.867  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.353 -18.595  -3.534  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.504 -16.952   0.496  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.150 -17.125   0.968  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.020 -16.841   2.476  1.00  0.00           C  
ATOM    695  O   MET A 367      -3.962 -16.332   3.108  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.196 -16.202   0.175  1.00  0.00           C  
ATOM    697  CG  MET A 367      -1.914 -16.634  -1.254  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.186 -18.287  -1.345  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.617 -18.312  -3.049  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.673 -16.170  -0.065  1.00  0.00           H  
ATOM    701  HA  MET A 367      -2.862 -18.146   0.774  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.640 -15.219   0.135  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.257 -16.131   0.704  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -2.846 -16.644  -1.799  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -1.239 -15.932  -1.718  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -1.438 -18.135  -3.727  1.00  0.00           H  
ATOM    707  HE2 MET A 367       0.132 -17.545  -3.185  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -0.181 -19.275  -3.266  1.00  0.00           H  
ATOM    709  N   PRO A 368      -1.867 -17.249   3.076  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.487 -16.934   4.473  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.451 -15.422   4.780  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.033 -14.608   4.064  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.079 -17.527   4.605  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.052 -18.624   3.619  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -0.852 -18.135   2.452  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.149 -17.416   5.174  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.652 -16.767   4.374  1.00  0.00           H  
ATOM    718  HB3 PRO A 368       0.072 -17.891   5.610  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.965 -18.826   3.322  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.507 -19.507   4.042  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.242 -17.580   1.755  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.335 -18.961   1.951  1.00  0.00           H  
ATOM    723  N   PHE A 369      -0.813 -15.085   5.889  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.684 -13.716   6.406  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.009 -12.694   5.443  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.079 -12.177   5.706  1.00  0.00           O  
ATOM    727  CB  PHE A 369       0.018 -13.731   7.776  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.216 -14.669   7.888  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       1.232 -15.670   8.849  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       2.303 -14.553   7.039  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       2.309 -16.529   8.962  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       3.384 -15.411   7.145  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       3.387 -16.399   8.110  1.00  0.00           C  
ATOM    734  H   PHE A 369      -0.397 -15.803   6.407  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -1.695 -13.380   6.574  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       0.374 -12.734   7.984  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -0.695 -14.015   8.533  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.391 -15.774   9.519  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.276 -13.778   6.285  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       2.307 -17.303   9.716  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       4.226 -15.306   6.477  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       4.231 -17.069   8.198  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.695 -12.379   4.368  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.246 -11.446   3.369  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.287 -10.040   3.945  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.344  -9.124   3.430  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.159 -11.534   2.134  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.535 -10.913   2.314  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -2.806  -9.709   1.731  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.530 -11.525   3.055  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.035  -9.103   1.860  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.767 -10.927   3.195  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.019  -9.714   2.595  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.551 -12.836   4.217  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.764 -11.698   3.080  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.679 -11.026   1.311  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.295 -12.573   1.871  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.004  -9.258   1.175  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.335 -12.470   3.538  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.221  -8.151   1.387  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.539 -11.407   3.777  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -5.986  -9.243   2.700  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.067  -9.894   5.014  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.231  -8.660   5.743  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.095  -8.029   6.120  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.250  -6.818   6.023  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -2.068  -8.914   6.965  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.593 -10.673   5.300  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.764  -7.958   5.121  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.536  -9.543   7.662  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.966  -9.414   6.632  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -2.333  -7.968   7.417  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.062  -8.848   6.490  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.365  -8.348   6.880  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.093  -7.797   5.646  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.694  -6.730   5.692  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.186  -9.462   7.546  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.510  -8.999   8.149  1.00  0.00           C  
ATOM    779  CD  LYS A 372       4.298  -8.024   9.310  1.00  0.00           C  
ATOM    780  CE  LYS A 372       5.622  -7.506   9.864  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       6.497  -8.597  10.348  1.00  0.00           N  
ATOM    782  H   LYS A 372       0.893  -9.815   6.481  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.211  -7.544   7.584  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       2.592  -9.903   8.331  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.397 -10.219   6.805  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.054  -9.858   8.511  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.086  -8.507   7.377  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       3.720  -7.179   8.966  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       3.762  -8.531  10.099  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       6.139  -6.968   9.083  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       5.414  -6.832  10.683  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       6.053  -9.151  11.109  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       6.729  -9.250   9.574  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       7.397  -8.225  10.706  1.00  0.00           H  
ATOM    795  N   THR A 373       2.958  -8.508   4.543  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.573  -8.160   3.277  1.00  0.00           C  
ATOM    797  C   THR A 373       2.974  -6.858   2.711  1.00  0.00           C  
ATOM    798  O   THR A 373       3.692  -6.001   2.169  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.290  -9.318   2.289  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.746 -10.547   2.869  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.950  -9.103   0.926  1.00  0.00           C  
ATOM    802  H   THR A 373       2.420  -9.327   4.556  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.642  -8.072   3.399  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.219  -9.385   2.168  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.704 -10.594   2.808  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.583  -8.190   0.482  1.00  0.00           H  
ATOM    807 HG22 THR A 373       5.019  -9.031   1.050  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.719  -9.931   0.271  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.679  -6.684   2.898  1.00  0.00           N  
ATOM    810  CA  VAL A 374       1.001  -5.526   2.371  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.153  -4.311   3.267  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.990  -3.187   2.808  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.491  -5.789   2.023  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.590  -6.820   0.924  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.275  -6.254   3.226  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.174  -7.377   3.381  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.517  -5.287   1.453  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -0.920  -4.867   1.662  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.060  -6.452   0.059  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.138  -7.742   1.258  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -1.627  -6.986   0.673  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.170  -5.547   4.035  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.316  -6.378   2.969  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.870  -7.208   3.532  1.00  0.00           H  
ATOM    825  N   THR A 375       1.479  -4.533   4.535  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.731  -3.438   5.457  1.00  0.00           C  
ATOM    827  C   THR A 375       2.883  -2.565   4.928  1.00  0.00           C  
ATOM    828  O   THR A 375       4.011  -3.031   4.786  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.071  -3.971   6.875  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.963  -4.729   7.382  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.371  -2.831   7.835  1.00  0.00           C  
ATOM    832  H   THR A 375       1.556  -5.459   4.854  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.835  -2.837   5.509  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.935  -4.615   6.800  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.741  -5.428   6.750  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.207  -2.260   7.458  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.501  -2.196   7.911  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.612  -3.233   8.808  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.571  -1.339   4.572  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.570  -0.443   4.036  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.414  -0.248   2.539  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.112   0.551   1.936  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.644  -1.027   4.688  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.484   0.513   4.532  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.542  -0.863   4.239  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.565  -1.049   1.930  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.209  -0.860   0.544  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.011   0.074   0.478  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.350   0.311   1.493  1.00  0.00           O  
ATOM    850  CB  CYS A 377       1.911  -2.195  -0.132  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.333  -3.308  -0.194  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.144  -1.791   2.416  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.044  -0.380   0.054  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.123  -2.697   0.410  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.588  -2.013  -1.145  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.494  -3.576  -1.483  1.00  0.00           H  
ATOM    857  N   PHE A 378       0.725   0.596  -0.683  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.307   1.594  -0.817  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.271   1.194  -1.893  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.873   0.608  -2.893  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.309   2.943  -1.176  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.268   3.488  -0.173  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       0.855   4.440   0.723  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.585   3.050  -0.130  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       1.721   4.956   1.648  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.461   3.565   0.799  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.025   4.518   1.691  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.188   0.288  -1.491  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.827   1.690   0.125  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.836   2.858  -2.114  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.493   3.659  -1.280  1.00  0.00           H  
ATOM    872  HD1 PHE A 378      -0.169   4.780   0.695  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       2.919   2.302  -0.839  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.372   5.710   2.337  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.483   3.219   0.830  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       3.704   4.931   2.421  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.517   1.517  -1.719  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.518   1.162  -2.697  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.314   2.382  -3.149  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.260   3.449  -2.514  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.482   0.048  -2.181  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -3.713  -1.181  -1.799  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.353   0.534  -1.023  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.779   2.009  -0.906  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.990   0.776  -3.558  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -5.119  -0.284  -2.983  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -3.086  -1.449  -2.635  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -3.079  -0.955  -0.954  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.390  -1.987  -1.558  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.949   1.374  -1.349  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -6.005  -0.264  -0.701  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -4.721   0.840  -0.202  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.999   2.225  -4.263  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.863   3.252  -4.815  1.00  0.00           C  
ATOM    895  C   ARG A 380      -7.248   3.008  -4.246  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.949   2.079  -4.665  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.840   3.145  -6.369  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.673   4.162  -7.199  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -6.223   5.605  -7.023  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -6.238   6.386  -8.286  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.384   7.736  -8.401  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -6.543   8.510  -7.313  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.332   8.302  -9.606  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.939   1.364  -4.729  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.507   4.221  -4.501  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.814   3.254  -6.686  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.156   2.148  -6.631  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.572   3.905  -8.243  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -7.711   4.072  -6.915  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -6.863   6.088  -6.301  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -5.215   5.595  -6.638  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -6.082   5.860  -9.105  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -6.562   8.138  -6.387  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.651   9.514  -7.369  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.178   7.773 -10.449  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.460   9.288  -9.746  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.598   3.767  -3.249  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.859   3.587  -2.572  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.707   4.817  -2.788  1.00  0.00           C  
ATOM    920  O   ILE A 381      -9.170   5.900  -3.009  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.649   3.366  -1.030  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.949   2.962  -0.334  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -8.072   4.605  -0.354  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.453   1.603  -0.730  1.00  0.00           C  
ATOM    925  H   ILE A 381      -7.014   4.499  -2.947  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.354   2.722  -2.986  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.933   2.567  -0.910  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.803   2.963   0.735  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.715   3.682  -0.585  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.734   5.442  -0.527  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.993   4.430   0.709  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -7.099   4.823  -0.766  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.704   0.857  -0.504  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.351   1.382  -0.173  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.679   1.588  -1.786  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.995   4.655  -2.777  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.850   5.786  -2.845  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.524   5.981  -1.517  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.271   5.116  -1.055  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.386   3.761  -2.690  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -11.219   6.645  -3.020  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.563   5.710  -3.649  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.248   7.099  -0.900  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -12.753   7.409   0.410  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.117   8.081   0.320  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.258   9.311   0.331  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -11.740   8.245   1.265  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -11.340   9.541   0.537  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -10.498   7.410   1.576  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -10.372  10.426   1.306  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.698   7.768  -1.369  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -12.904   6.456   0.898  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -12.216   8.494   2.202  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -10.904   9.268  -0.410  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.243  10.103   0.347  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -10.784   6.520   2.118  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.018   7.123   0.652  1.00  0.00           H  
ATOM    958 HG23 ILE A 383      -9.810   7.991   2.172  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -10.820  10.717   2.244  1.00  0.00           H  
ATOM    960 HD12 ILE A 383      -9.460   9.881   1.495  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -10.147  11.307   0.721  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.099   7.260   0.144  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.454   7.718   0.045  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.783   8.241  -1.338  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.903   8.358  -2.208  1.00  0.00           O  
ATOM    966  H   GLY A 384     -14.862   6.314   0.048  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.119   6.899   0.279  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.607   8.513   0.758  1.00  0.00           H  
ATOM    969  N   ASN A 385     -18.031   8.541  -1.548  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -18.514   9.066  -2.805  1.00  0.00           C  
ATOM    971  C   ASN A 385     -18.597  10.577  -2.738  1.00  0.00           C  
ATOM    972  O   ASN A 385     -18.970  11.131  -1.705  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -19.886   8.455  -3.133  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -20.557   9.113  -4.317  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -20.317   8.745  -5.458  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -21.429  10.052  -4.058  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.687   8.418  -0.824  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -17.820   8.795  -3.583  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -19.758   7.408  -3.359  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -20.532   8.549  -2.274  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -21.610  10.281  -3.119  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -21.878  10.496  -4.811  1.00  0.00           H  
ATOM    983  N   HIS A 386     -18.215  11.257  -3.799  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -18.306  12.705  -3.793  1.00  0.00           C  
ATOM    985  C   HIS A 386     -19.486  13.147  -4.638  1.00  0.00           C  
ATOM    986  O   HIS A 386     -20.324  13.926  -4.196  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -17.013  13.358  -4.295  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -16.918  14.821  -3.959  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -17.105  15.851  -4.858  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -16.646  15.413  -2.771  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -16.948  17.006  -4.203  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -16.665  16.793  -2.922  1.00  0.00           N  
ATOM    993  H   HIS A 386     -17.862  10.780  -4.584  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -18.487  13.009  -2.773  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -16.175  12.856  -3.838  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -16.956  13.253  -5.368  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -17.297  15.771  -5.821  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -16.445  14.895  -1.843  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -17.043  17.981  -4.655  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -19.556  12.640  -5.844  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -20.643  12.993  -6.746  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -21.320  11.711  -7.155  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -22.219  11.228  -6.469  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -20.132  13.753  -7.991  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -19.240  14.925  -7.669  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -18.007  14.772  -7.594  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -19.816  16.074  -7.463  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.871  11.999  -6.126  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -21.346  13.605  -6.199  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -19.539  13.082  -8.593  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -20.971  14.107  -8.571  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -20.797  16.127  -7.518  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -19.253  16.854  -7.271  1.00  0.00           H  
ATOM   1014  N   SER A 388     -20.855  11.128  -8.233  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -21.267   9.815  -8.614  1.00  0.00           C  
ATOM   1016  C   SER A 388     -20.006   8.942  -8.591  1.00  0.00           C  
ATOM   1017  O   SER A 388     -20.064   7.714  -8.641  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -21.930   9.844 -10.010  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -22.524   8.592 -10.351  1.00  0.00           O  
ATOM   1020  H   SER A 388     -20.251  11.594  -8.850  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -21.962   9.449  -7.873  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -22.703  10.598 -10.018  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -21.184  10.088 -10.751  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -21.816   7.944 -10.466  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -18.866   9.610  -8.479  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -17.585   8.968  -8.425  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -17.030   9.029  -6.985  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -17.304  10.011  -6.244  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -16.603   9.664  -9.399  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -16.243  11.114  -9.035  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -15.308  11.723 -10.070  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -14.809  13.110  -9.658  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -15.892  14.124  -9.578  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -18.893  10.585  -8.432  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -17.721   7.945  -8.739  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -15.686   9.094  -9.424  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -17.039   9.661 -10.387  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -17.144  11.706  -8.976  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -15.750  11.116  -8.075  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -14.460  11.070 -10.209  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -15.841  11.808 -11.005  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -14.341  13.034  -8.688  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -14.073  13.436 -10.377  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -16.405  14.209 -10.477  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -16.572  13.976  -8.805  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -15.467  15.060  -9.406  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -16.325   7.974  -6.546  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -15.626   7.955  -5.250  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -14.399   8.886  -5.235  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -13.850   9.227  -6.290  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -15.173   6.489  -5.093  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -15.945   5.726  -6.113  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -16.202   6.682  -7.238  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -16.274   8.228  -4.434  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -14.110   6.424  -5.272  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.392   6.146  -4.092  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -15.364   4.885  -6.462  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -16.879   5.386  -5.689  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -15.388   6.690  -7.945  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -17.129   6.415  -7.724  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.985   9.300  -4.049  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.819  10.166  -3.898  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.558   9.308  -3.785  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.195   8.861  -2.706  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.925  11.084  -2.643  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.755  12.060  -2.569  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.236  11.838  -2.634  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.485   9.018  -3.249  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -12.754  10.781  -4.784  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.890  10.452  -1.768  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.828  11.508  -2.522  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.753  12.695  -3.443  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -11.850  12.669  -1.682  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -15.057  11.136  -2.658  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.298  12.444  -1.743  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -14.268  12.479  -3.502  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.917   9.058  -4.884  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.766   8.188  -4.884  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.504   8.901  -4.396  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -8.095   9.916  -4.962  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.550   7.585  -6.265  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.597   6.592  -6.708  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.468   5.262  -6.389  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -11.697   6.976  -7.462  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.399   4.334  -6.793  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -12.637   6.046  -7.873  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -12.474   4.721  -7.529  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -13.403   3.771  -7.915  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -11.208   9.496  -5.714  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.956   7.382  -4.193  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -9.550   8.381  -6.992  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.600   7.077  -6.259  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.619   4.943  -5.802  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -11.816   8.016  -7.727  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.257   3.293  -6.536  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -13.486   6.357  -8.460  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.537   3.207  -7.141  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.866   8.331  -3.370  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.649   8.880  -2.763  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.684   7.750  -2.427  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -6.031   6.564  -2.586  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.960   9.691  -1.485  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.840  10.914  -1.694  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.235  11.877  -2.710  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.088  13.042  -2.919  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.430  13.570  -4.101  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.074  12.986  -5.251  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -9.167  14.669  -4.131  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.217   7.488  -2.997  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.178   9.526  -3.489  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.458   9.038  -0.783  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.026  10.012  -1.049  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -8.802  10.588  -2.057  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -7.960  11.425  -0.751  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -6.271  12.205  -2.355  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.117  11.360  -3.651  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -8.411  13.457  -2.085  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -7.540  12.136  -5.310  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.347  13.376  -6.134  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -9.481  15.120  -3.290  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -9.438  15.103  -4.997  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.483   8.111  -1.971  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.434   7.143  -1.657  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.564   6.710  -0.223  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.471   7.527   0.676  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -2.008   7.749  -1.823  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.931   6.696  -1.659  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.835   8.494  -3.133  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.293   9.057  -1.798  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.526   6.290  -2.313  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.861   8.444  -1.010  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -1.013   6.256  -0.675  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -1.043   5.935  -2.415  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.031   7.177  -1.760  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.004   7.818  -3.956  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -2.546   9.306  -3.183  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -0.832   8.891  -3.193  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.770   5.457   0.003  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.863   4.994   1.346  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.871   3.894   1.611  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.718   2.972   0.794  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.272   4.577   1.691  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.855   4.817  -0.736  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.599   5.831   1.978  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.954   5.311   1.284  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.382   4.542   2.763  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.504   3.616   1.256  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -2.174   4.028   2.704  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -1.186   3.078   3.155  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.883   1.907   3.801  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.862   2.085   4.505  1.00  0.00           O  
ATOM   1152  CB  GLU A 396      -0.284   3.765   4.181  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       0.806   2.890   4.784  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       1.523   3.584   5.915  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.018   3.540   7.058  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.590   4.166   5.692  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.323   4.823   3.267  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.584   2.752   2.320  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.196   4.588   3.673  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.898   4.158   4.977  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.356   1.984   5.163  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.523   2.646   4.014  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.420   0.736   3.540  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.961  -0.416   4.174  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.278  -0.659   5.487  1.00  0.00           C  
ATOM   1166  O   ILE A 397      -0.062  -0.886   5.549  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.866  -1.674   3.291  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.871  -1.594   2.158  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.102  -2.931   4.119  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.678  -2.652   1.109  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.679   0.638   2.900  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -3.005  -0.215   4.366  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.873  -1.724   2.872  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.846  -1.762   2.597  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.837  -0.621   1.694  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.071  -2.871   4.592  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.070  -3.795   3.472  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.337  -3.013   4.878  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.681  -3.634   1.557  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.464  -2.582   0.373  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.731  -2.486   0.615  1.00  0.00           H  
ATOM   1182  N   THR A 398      -2.043  -0.597   6.516  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.587  -0.910   7.802  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.332  -2.181   8.251  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.436  -2.152   8.812  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.702   0.302   8.823  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -3.044   0.654   9.091  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -1.044   1.531   8.244  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.984  -0.334   6.402  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.547  -1.186   7.684  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.204   0.075   9.753  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.532   0.593   8.258  1.00  0.00           H  
ATOM   1193 HG21 THR A 398      -0.010   1.321   8.014  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.573   1.808   7.342  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -1.108   2.341   8.955  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.813  -3.282   7.779  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.292  -4.573   8.137  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.690  -4.871   7.689  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.302  -4.126   6.917  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -1.093  -3.223   7.123  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.642  -5.304   7.688  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.252  -4.671   9.210  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.176  -5.959   8.173  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.478  -6.438   7.904  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.205  -6.650   9.217  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.682  -7.280  10.143  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.415  -7.741   7.063  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.753  -8.429   6.983  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.945  -7.410   5.663  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.620  -6.491   8.782  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -6.005  -5.686   7.337  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.687  -8.404   7.505  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.464  -7.761   6.521  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.636  -9.320   6.384  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.084  -8.694   7.976  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -3.975  -6.937   5.718  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -4.887  -8.305   5.060  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -5.644  -6.711   5.227  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.355  -6.091   9.301  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.202  -6.181  10.445  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.375  -7.056  10.078  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.761  -7.121   8.915  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.728  -4.780  10.878  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.582  -3.869  11.288  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.548  -4.136   9.761  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.700  -5.618   8.509  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.648  -6.625  11.261  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.373  -4.919  11.734  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.891  -3.772  10.465  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.972  -2.896  11.551  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.080  -4.302  12.141  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.955  -4.053   8.859  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.410  -4.749   9.539  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.876  -3.153  10.058  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.921  -7.723  11.017  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.055  -8.553  10.754  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.320  -7.831  11.136  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.348  -7.067  12.115  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -10.927  -9.895  11.456  1.00  0.00           C  
ATOM   1240  CG  GLU A 402      -9.760 -10.709  10.931  1.00  0.00           C  
ATOM   1241  CD  GLU A 402      -9.537 -11.980  11.689  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.016 -13.042  11.250  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402      -8.852 -11.938  12.746  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.562  -7.650  11.926  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.078  -8.720   9.686  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -10.783  -9.727  12.513  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -11.832 -10.463  11.305  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402      -9.961 -10.958   9.900  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -8.866 -10.107  10.974  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.336  -8.033  10.358  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.597  -7.415  10.576  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.562  -8.533  10.946  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.154  -9.715  10.972  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.091  -6.681   9.283  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.342  -7.637   8.252  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.039  -5.684   8.767  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.278  -8.670   9.607  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.510  -6.711  11.390  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.002  -6.148   9.507  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.626  -8.281   8.239  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.824  -4.947   9.526  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.129  -6.207   8.505  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.410  -5.188   7.882  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.792  -8.212  11.217  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.760  -9.224  11.571  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.661  -9.552  10.386  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.599 -10.344  10.506  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.582  -8.769  12.764  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.078  -7.272  11.194  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.219 -10.117  11.851  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.267  -9.554  13.050  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.141  -7.883  12.499  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -17.925  -8.545  13.592  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.359  -8.980   9.241  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.174  -9.175   8.070  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.350  -9.689   6.905  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.466  -8.995   6.407  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -19.879  -7.863   7.677  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -20.740  -7.960   6.410  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.904  -8.943   6.565  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -22.939  -8.451   7.567  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -23.533  -7.155   7.167  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.556  -8.423   9.165  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.931  -9.904   8.315  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.510  -7.551   8.494  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.125  -7.106   7.513  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.143  -6.983   6.186  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -20.112  -8.283   5.592  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.384  -9.079   5.607  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.513  -9.892   6.899  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -23.728  -9.186   7.641  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -22.467  -8.340   8.532  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -23.961  -7.200   6.220  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -24.284  -6.885   7.835  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -22.837  -6.383   7.175  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.617 -10.911   6.500  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -17.991 -11.471   5.321  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.676 -10.851   4.110  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.904 -10.968   3.948  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.130 -13.022   5.266  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.542 -13.603   4.009  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.539 -13.702   6.485  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.266 -11.451   6.999  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.947 -11.195   5.316  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.177 -13.233   5.248  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.491 -13.357   3.955  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.668 -14.675   4.022  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.052 -13.190   3.152  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.011 -13.318   7.378  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.716 -14.765   6.414  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.475 -13.520   6.518  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.933 -10.172   3.293  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.520  -9.503   2.167  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.404 -10.282   0.878  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.775 -11.353   0.829  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.023  -8.071   2.025  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.532  -7.889   2.058  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.739  -8.122   0.939  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.924  -7.412   3.202  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.388  -7.872   0.972  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.581  -7.182   3.243  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.818  -7.407   2.129  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.488  -7.114   2.156  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -16.961 -10.125   3.440  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.575  -9.460   2.391  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.366  -7.677   1.080  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.448  -7.476   2.820  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.188  -8.510   0.036  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.528  -7.238   4.080  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.776  -8.056   0.102  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.123  -6.821   4.151  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.152  -7.357   3.034  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -19.030  -9.759  -0.146  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -19.100 -10.395  -1.434  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -18.071  -9.725  -2.370  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.188  -8.539  -2.708  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.534 -10.218  -1.986  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -21.033 -11.259  -3.007  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -20.108 -11.496  -4.178  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.168 -10.797  -5.192  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -19.321 -12.524  -4.090  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.474  -8.890  -0.035  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.886 -11.445  -1.314  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.218 -10.234  -1.150  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.592  -9.243  -2.445  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.155 -12.200  -2.494  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.995 -10.937  -3.382  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -19.380 -13.092  -3.289  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.675 -12.695  -4.808  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -17.081 -10.471  -2.739  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -16.025 -10.047  -3.656  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.923 -11.151  -4.694  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.586 -12.182  -4.483  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.695  -9.907  -2.861  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.429  -9.470  -3.636  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.602  -8.097  -4.257  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -12.231  -9.469  -2.714  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -17.029 -11.393  -2.400  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -16.300  -9.110  -4.118  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.860  -9.189  -2.071  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.492 -10.859  -2.393  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.234 -10.175  -4.431  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -14.436  -8.107  -4.943  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -13.788  -7.375  -3.477  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -12.704  -7.820  -4.791  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.423  -8.807  -1.884  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -12.054 -10.468  -2.346  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.360  -9.127  -3.254  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -15.191 -10.928  -5.848  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.908 -12.038  -6.810  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.610 -13.234  -5.988  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.730 -13.131  -5.155  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.847 -10.032  -6.037  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.769 -12.216  -7.439  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -14.046 -11.793  -7.412  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.219 -14.386  -6.302  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.586 -15.348  -5.263  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.484 -15.793  -4.408  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.725 -16.727  -4.668  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.375 -14.576  -7.238  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.343 -14.908  -4.633  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.017 -16.211  -5.750  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.415 -15.003  -3.435  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.648 -15.013  -2.326  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.593 -14.590  -1.203  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.373 -13.640  -1.397  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.539 -14.014  -2.638  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.401 -14.634  -3.212  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.217 -13.034  -1.576  1.00  0.00           C  
ATOM   1390  H   THR A 412     -15.004 -14.219  -3.479  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.228 -15.991  -2.149  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.965 -13.478  -3.477  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.663 -14.794  -4.127  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -11.950 -13.529  -0.657  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.421 -12.416  -1.963  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.119 -12.441  -1.494  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.604 -15.257  -0.105  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.477 -14.840   0.962  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.678 -14.439   2.148  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.078 -15.278   2.813  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.548 -15.888   1.309  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -17.652 -16.013   0.264  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.181 -16.692  -1.018  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.236 -16.762  -2.022  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.205 -17.509  -3.128  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.153 -18.282  -3.399  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.217 -17.462  -3.973  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.021 -16.038   0.020  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -15.971 -13.947   0.606  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.068 -16.850   1.408  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.000 -15.623   2.252  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.502 -16.540   0.668  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -17.922 -14.991   0.027  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.364 -16.113  -1.421  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -16.826 -17.687  -0.797  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.009 -16.183  -1.832  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -16.353 -18.333  -2.792  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.097 -18.860  -4.219  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -20.023 -16.881  -3.825  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -19.220 -18.018  -4.811  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.611 -13.151   2.396  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.791 -12.695   3.470  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.462 -11.606   4.327  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.121 -10.697   3.802  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.416 -12.222   2.936  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.547 -11.911   4.011  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.546 -11.011   2.012  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.132 -12.506   1.864  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.611 -13.546   4.108  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -11.981 -13.037   2.374  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.750 -12.510   4.745  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.997 -10.193   2.555  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.566 -10.718   1.664  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -13.164 -11.266   1.165  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.356 -11.758   5.638  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.765 -10.736   6.589  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.570  -9.949   7.091  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.454  -9.693   8.282  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.473 -11.373   7.821  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.658 -12.460   8.544  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.666 -13.620   8.144  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.027 -12.113   9.638  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.053 -12.614   6.003  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.466 -10.084   6.091  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.647 -10.580   8.532  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.431 -11.767   7.537  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.110 -11.183   9.942  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.491 -12.797  10.098  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.745  -9.456   6.228  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.645  -8.664   6.705  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.345  -7.473   5.825  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.736  -7.446   4.662  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.385  -9.509   7.083  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.733 -10.396   6.014  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.338  -9.650   4.752  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.378 -10.457   3.906  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.849 -11.831   3.680  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.862  -9.601   5.264  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.027  -8.232   7.621  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.621  -8.854   7.470  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.710 -10.160   7.884  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.846 -10.847   6.433  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.432 -11.178   5.753  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.241  -9.473   4.187  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.888  -8.707   5.021  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.260  -9.961   2.955  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.429 -10.482   4.421  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.831 -11.875   3.331  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.234 -12.333   3.009  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.794 -12.375   4.563  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.646  -6.527   6.375  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.305  -5.323   5.677  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.928  -4.904   6.038  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.355  -5.452   6.948  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.290  -6.649   7.286  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.370  -5.508   4.624  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.979  -4.514   5.903  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.387  -3.977   5.344  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -7.075  -3.479   5.681  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.231  -2.199   6.358  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.209  -1.468   6.099  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.245  -3.256   4.464  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.194  -4.405   3.531  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -6.930  -4.070   2.264  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -4.784  -4.810   3.301  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.871  -3.594   4.582  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.547  -4.148   6.345  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.623  -2.391   3.941  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.240  -3.055   4.811  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -6.712  -5.227   3.992  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -6.504  -3.184   1.817  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -6.878  -4.904   1.581  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -7.961  -3.891   2.539  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.357  -4.912   4.291  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -4.725  -5.742   2.760  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -4.266  -4.013   2.790  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.314  -1.868   7.199  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.460  -0.610   7.857  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.733   0.397   6.996  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.534   0.395   6.945  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.875  -0.668   9.250  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -6.111   0.539  10.084  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.339   0.405  10.904  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.289  -0.054  12.035  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.439   0.766  10.360  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.506  -2.441   7.322  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.513  -0.368   7.891  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.295  -1.515   9.771  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.810  -0.799   9.167  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.252   0.684  10.723  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.212   1.385   9.421  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.426   1.115   9.446  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -9.246   0.652  10.898  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.441   1.191   6.278  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.787   2.100   5.358  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.448   3.415   6.042  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.066   3.777   7.028  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.631   2.337   4.109  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -7.088   1.096   3.338  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.706   1.482   2.024  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.961   0.119   3.116  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.421   1.217   6.371  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.856   1.635   5.065  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.507   2.905   4.388  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.043   2.936   3.434  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.853   0.608   3.919  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.537   2.148   2.196  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.965   1.979   1.415  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -8.050   0.596   1.513  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -5.165   0.601   2.569  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.604  -0.223   4.076  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.349  -0.717   2.554  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.434   4.090   5.559  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.042   5.352   6.120  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.607   6.385   5.075  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.682   6.162   4.311  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.983   5.137   7.200  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.349   6.404   7.728  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.717   6.172   9.076  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.636   5.165   9.002  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.357   4.974   9.894  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.364   5.604  11.073  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.343   4.155   9.580  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.894   3.679   4.849  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.920   5.748   6.608  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.439   4.620   8.031  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.202   4.510   6.795  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.560   6.666   7.039  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.034   7.235   7.770  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.367   7.133   9.422  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.513   5.826   9.719  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.629   4.614   8.182  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.351   6.249  11.353  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.099   5.450  11.742  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.324   3.718   8.663  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.116   3.925  10.171  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.303   7.505   5.055  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.973   8.631   4.165  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.409   9.757   5.034  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -4.160  10.437   5.735  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.239   9.099   3.401  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -5.031  10.260   2.445  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -5.583  11.508   2.623  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -4.361  10.321   1.268  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -5.245  12.267   1.576  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.501  11.590   0.720  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -5.064   7.584   5.674  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.214   8.304   3.470  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.619   8.273   2.821  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.986   9.390   4.124  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -6.131  11.804   3.385  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -3.806   9.512   0.815  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -5.544  13.296   1.447  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -2.092   9.900   5.042  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.455  10.835   5.943  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.498  10.214   7.267  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.953   9.132   7.453  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.530   9.331   4.482  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.437  11.027   5.667  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.932  11.794   5.977  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.130  10.828   8.186  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.464  10.107   9.335  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.944  10.113   9.508  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.545  10.906  10.218  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.682  10.496  10.612  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -1.715  11.961  11.056  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.648  12.711  10.803  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -0.685  12.368  11.756  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.409  11.754   8.057  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.215   9.086   9.080  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.097   9.921  11.418  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -0.655  10.208  10.448  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424       0.029  11.726  11.949  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -0.666  13.303  12.056  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.518   9.216   8.808  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.935   8.927   8.884  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -6.033   7.470   8.826  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.858   6.892   7.759  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.714   9.513   7.727  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -8.243   9.435   7.915  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.829   8.340   7.857  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.896  10.493   8.086  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.926   8.718   8.199  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.319   9.289   9.826  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.388  10.524   7.531  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.443   8.855   6.919  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.214   6.877   9.911  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.239   5.453   9.975  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.694   5.001   9.905  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.463   5.206  10.835  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.561   5.007  11.250  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.166   3.565  11.250  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.407   3.201  12.489  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -3.695   4.024  13.058  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.573   1.995  12.949  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.371   7.443  10.695  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.689   5.067   9.125  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.665   5.588  11.412  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.236   5.168  12.078  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.049   2.950  11.168  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.523   3.399  10.395  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -5.179   1.389  12.473  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -4.088   1.757  13.765  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.071   4.456   8.784  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.435   4.106   8.503  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.462   2.813   7.696  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.698   2.652   6.784  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.015   5.232   7.683  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.495   5.202   7.533  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.975   6.391   6.723  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.476   7.674   7.265  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -12.204   8.786   7.439  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.500   8.810   7.111  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.628   9.882   7.921  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.402   4.280   8.084  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.997   4.006   9.420  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.738   6.170   8.136  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.574   5.179   6.699  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.748   4.279   7.034  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -11.929   5.228   8.520  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.630   6.273   5.707  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -13.054   6.393   6.741  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.514   7.699   7.506  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.982   8.016   6.725  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -14.047   9.643   7.242  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.646   9.910   8.158  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.155  10.723   8.070  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.360   1.927   7.999  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.379   0.614   7.350  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.309   0.588   6.143  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.365   1.236   6.136  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.744  -0.525   8.363  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.972  -0.162   9.128  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.955  -1.866   7.668  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.070   2.167   8.633  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.376   0.433   6.989  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.928  -0.626   9.063  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -12.768   0.033   8.427  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.233  -0.959   9.808  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.737   0.743   9.667  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.752  -1.770   6.946  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.049  -2.160   7.160  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.219  -2.616   8.398  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.883  -0.130   5.125  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.642  -0.300   3.905  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.627  -1.751   3.461  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.721  -2.515   3.827  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -11.108   0.599   2.791  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.476   2.051   2.932  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.609   2.952   3.526  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.694   2.511   2.460  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.949   4.280   3.646  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -13.041   3.840   2.579  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -12.168   4.725   3.174  1.00  0.00           C  
ATOM   1675  H   PHE A 429     -10.016  -0.593   5.210  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.662  -0.017   4.118  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429     -10.029   0.544   2.827  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.431   0.243   1.825  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.657   2.606   3.901  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.378   1.817   1.994  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -10.258   4.970   4.108  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.995   4.188   2.209  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.438   5.768   3.269  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.640  -2.133   2.693  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.754  -3.489   2.175  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.908  -3.634   0.934  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.536  -2.635   0.307  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.184  -3.810   1.769  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.219  -3.704   2.852  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.583  -4.034   2.274  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.664  -3.922   3.238  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.962  -4.056   2.941  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -19.341  -4.400   1.701  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.880  -3.879   3.886  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.323  -1.471   2.459  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.435  -4.190   2.932  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.473  -3.143   0.972  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.201  -4.819   1.385  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.977  -4.395   3.646  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -15.213  -2.691   3.220  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.786  -3.372   1.447  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.547  -5.049   1.905  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -17.373  -3.715   4.158  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.681  -4.577   0.952  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -20.302  -4.502   1.425  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -19.646  -3.649   4.836  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.860  -3.950   3.690  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.684  -4.867   0.534  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.897  -5.167  -0.656  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.671  -4.729  -1.910  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.092  -4.365  -2.919  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.609  -6.680  -0.760  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.049  -7.402   0.484  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.718  -8.850   0.171  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.853  -6.691   1.074  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.041  -5.612   1.072  1.00  0.00           H  
ATOM   1717  HA  LEU A 431      -9.963  -4.628  -0.598  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.538  -7.162  -1.024  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.917  -6.825  -1.575  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.833  -7.424   1.226  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431     -10.612  -9.361  -0.156  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -8.973  -8.893  -0.609  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.337  -9.330   1.060  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -8.071  -6.613   0.335  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.153  -5.706   1.406  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.492  -7.245   1.928  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -12.997  -4.714  -1.798  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -13.875  -4.401  -2.929  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.926  -2.901  -3.233  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.521  -2.489  -4.223  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.296  -4.895  -2.670  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.988  -4.180  -1.524  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.444  -4.508  -1.444  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.189  -4.164  -2.382  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.874  -5.080  -0.438  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.383  -4.930  -0.926  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.492  -4.912  -3.800  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -15.884  -4.749  -3.564  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.264  -5.950  -2.441  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.517  -4.479  -0.599  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.874  -3.114  -1.656  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.359  -2.086  -2.369  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.350  -0.654  -2.618  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.032  -0.243  -3.223  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.859   0.898  -3.678  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.645   0.158  -1.349  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.046   0.011  -0.827  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.121   0.512  -1.543  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.286  -0.610   0.383  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.409   0.393  -1.061  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.572  -0.732   0.870  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.635  -0.232   0.148  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -12.926  -2.445  -1.567  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.123  -0.460  -3.348  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.973  -0.163  -0.568  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.473   1.205  -1.555  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.946   0.999  -2.491  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.456  -1.002   0.951  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.237   0.789  -1.629  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.744  -1.220   1.818  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.642  -0.326   0.529  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.110  -1.180  -3.246  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.808  -0.951  -3.791  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.902  -1.013  -5.307  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.626  -1.832  -5.862  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.770  -1.982  -3.249  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.379  -1.732  -3.823  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.723  -1.935  -1.726  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.325  -2.077  -2.918  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.502   0.045  -3.507  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.085  -2.973  -3.544  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.067  -0.729  -3.571  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.681  -2.442  -3.404  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.407  -1.842  -4.896  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.703  -2.161  -1.330  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.009  -2.659  -1.362  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.426  -0.947  -1.408  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.223  -0.133  -5.944  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.242  -0.004  -7.371  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.284  -0.978  -8.027  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.572  -1.737  -7.361  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.769   1.365  -7.702  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.403   2.307  -6.905  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.656   0.477  -5.423  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.239  -0.104  -7.786  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -7.700   1.427  -7.571  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.024   1.555  -8.731  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -9.105   2.202  -5.992  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.319  -0.982  -9.319  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.370  -1.678 -10.135  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.715  -0.666 -11.066  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.031  -1.016 -12.017  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.029  -2.835 -10.910  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.224  -2.418 -11.745  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -9.093  -2.040 -12.900  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.401  -2.497 -11.168  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.040  -0.498  -9.779  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.612  -2.067  -9.471  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.300  -3.276 -11.574  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.353  -3.584 -10.203  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.490  -2.807 -10.240  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.187  -2.233 -11.698  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.935   0.608 -10.755  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.359   1.718 -11.506  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.158   2.262 -10.713  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -5.106   2.108  -9.476  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.436   2.805 -11.708  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.884   3.454 -10.412  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.266   4.068 -10.462  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.433   5.240 -10.774  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.259   3.272 -10.146  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.500   0.817  -9.982  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.029   1.343 -12.463  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.039   3.574 -12.355  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -8.300   2.364 -12.182  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -7.837   2.726  -9.618  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -7.175   4.238 -10.193  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.060   2.342  -9.913  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.185   3.590 -10.132  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.191   2.837 -11.394  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -3.003   3.374 -10.743  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.193   4.832 -10.290  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.316   5.351 -10.240  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.804   3.281 -11.680  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.499   1.878 -12.146  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.260   1.823 -13.004  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.356   2.107 -14.207  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.841   1.502 -12.486  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.248   2.891 -12.372  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.796   2.775  -9.867  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.000   3.890 -12.549  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.930   3.666 -11.177  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -1.389   1.252 -11.278  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.339   1.524 -12.726  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -2.089   5.442  -9.903  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -2.027   6.821  -9.462  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.238   7.691 -10.397  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.493   7.197 -11.255  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.380   6.881  -8.117  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -2.309   6.665  -6.999  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -3.038   7.709  -6.515  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.440   5.442  -6.415  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.887   7.544  -5.466  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -3.284   5.264  -5.360  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -4.004   6.314  -4.883  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.254   4.928  -9.903  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -3.018   7.237  -9.364  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.660   6.076  -8.087  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.858   7.816  -7.996  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.930   8.674  -6.981  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -1.870   4.589  -6.782  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -4.459   8.380  -5.092  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.381   4.296  -4.892  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -4.678   6.177  -4.050  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.366   8.983 -10.191  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -0.682   9.975 -10.965  1.00  0.00           C  
ATOM   1857  C   THR A 440       0.182  10.801 -10.017  1.00  0.00           C  
ATOM   1858  O   THR A 440       0.088  10.630  -8.787  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -1.704  10.913 -11.641  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -2.414  11.657 -10.629  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -2.709  10.106 -12.435  1.00  0.00           C  
ATOM   1862  H   THR A 440      -1.945   9.318  -9.477  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.076   9.498 -11.717  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -1.180  11.584 -12.304  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -3.106  12.178 -11.056  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.218   9.430 -11.761  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.426  10.773 -12.888  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -2.197   9.537 -13.196  1.00  0.00           H  
ATOM   1869  N   GLU A 441       1.007  11.680 -10.556  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       1.814  12.571  -9.731  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.952  13.590  -9.011  1.00  0.00           C  
ATOM   1872  O   GLU A 441       1.246  13.958  -7.881  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       2.911  13.250 -10.538  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       2.423  13.974 -11.770  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       3.518  14.724 -12.447  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       4.311  14.112 -13.175  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       3.606  15.948 -12.262  1.00  0.00           O  
ATOM   1878  H   GLU A 441       1.103  11.720 -11.534  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       2.270  11.972  -8.958  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       3.407  13.970  -9.903  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       3.630  12.504 -10.842  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       2.019  13.252 -12.464  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       1.649  14.667 -11.478  1.00  0.00           H  
ATOM   1884  N   SER A 442      -0.127  14.005  -9.646  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -1.046  14.936  -9.040  1.00  0.00           C  
ATOM   1886  C   SER A 442      -1.688  14.283  -7.798  1.00  0.00           C  
ATOM   1887  O   SER A 442      -1.831  14.913  -6.732  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -2.106  15.359 -10.069  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -3.001  16.327  -9.547  1.00  0.00           O  
ATOM   1890  H   SER A 442      -0.293  13.690 -10.561  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -0.482  15.803  -8.726  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -1.613  15.773 -10.936  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -2.665  14.486 -10.368  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -2.639  17.187  -9.801  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.043  13.011  -7.922  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -2.611  12.276  -6.807  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.545  11.999  -5.759  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -1.814  12.076  -4.557  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.230  10.973  -7.272  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.360  11.129  -8.263  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.493  11.956  -7.733  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -5.443  13.211  -7.856  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.463  11.373  -7.206  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -1.928  12.563  -8.791  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.378  12.892  -6.363  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.452  10.396  -7.747  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.601  10.447  -6.404  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.971  11.604  -9.153  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.732  10.148  -8.520  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.336  11.662  -6.225  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.808  11.448  -5.344  1.00  0.00           C  
ATOM   1912  C   PHE A 444       1.047  12.667  -4.463  1.00  0.00           C  
ATOM   1913  O   PHE A 444       1.242  12.541  -3.257  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       2.054  11.173  -6.181  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.289  10.897  -5.380  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       4.202  11.909  -5.115  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.531   9.636  -4.880  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       5.325  11.661  -4.368  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.656   9.383  -4.135  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.552  10.395  -3.879  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.201  11.511  -7.191  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.609  10.589  -4.721  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.855  10.326  -6.816  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       2.242  12.037  -6.801  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       4.021  12.902  -5.501  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.829   8.842  -5.082  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       6.031  12.452  -4.169  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.838   8.391  -3.750  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.435  10.197  -3.290  1.00  0.00           H  
ATOM   1930  N   MET A 445       1.028  13.836  -5.080  1.00  0.00           N  
ATOM   1931  CA  MET A 445       1.230  15.091  -4.367  1.00  0.00           C  
ATOM   1932  C   MET A 445       0.206  15.324  -3.293  1.00  0.00           C  
ATOM   1933  O   MET A 445       0.545  15.806  -2.222  1.00  0.00           O  
ATOM   1934  CB  MET A 445       1.327  16.283  -5.302  1.00  0.00           C  
ATOM   1935  CG  MET A 445       2.649  16.351  -6.031  1.00  0.00           C  
ATOM   1936  SD  MET A 445       4.055  16.462  -4.897  1.00  0.00           S  
ATOM   1937  CE  MET A 445       3.690  18.004  -4.044  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.899  13.842  -6.056  1.00  0.00           H  
ATOM   1939  HA  MET A 445       2.184  14.981  -3.873  1.00  0.00           H  
ATOM   1940  HB2 MET A 445       0.539  16.211  -6.038  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       1.199  17.194  -4.738  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.759  15.458  -6.629  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       2.650  17.223  -6.666  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       3.621  18.807  -4.763  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       2.759  17.914  -3.505  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       4.486  18.216  -3.346  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.039  14.953  -3.563  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.104  15.076  -2.567  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -1.793  14.258  -1.324  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.003  14.700  -0.191  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.424  14.658  -3.154  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -3.806  15.516  -4.316  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.192  15.218  -4.776  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.551  16.020  -6.019  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -4.671  15.684  -7.163  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.236  14.606  -4.463  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.176  16.120  -2.298  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.351  13.633  -3.489  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.192  14.737  -2.400  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -3.741  16.545  -3.998  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.104  15.338  -5.117  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.268  14.159  -4.966  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -5.830  15.505  -3.954  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.573  15.800  -6.292  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -5.458  17.073  -5.799  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -3.667  15.844  -6.931  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -4.807  14.686  -7.442  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -4.879  16.283  -7.989  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.255  13.089  -1.540  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.865  12.234  -0.458  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.388  12.769   0.236  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.453  12.801   1.464  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.658  10.827  -0.959  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.005   9.936   0.031  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.534   9.440   1.187  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.316   9.438  -0.060  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.407   8.690   1.834  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.550   8.662   1.075  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.330   9.588  -1.001  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.759   8.030   1.297  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.526   8.959  -0.777  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.729   8.189   0.361  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.108  12.795  -2.465  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.674  12.232   0.257  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.611  10.398  -1.232  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.030  10.864  -1.837  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.534   9.645   1.542  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.290   8.250   2.706  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.180  10.185  -1.887  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       2.938   7.426   2.175  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.337   9.061  -1.482  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.690   7.713   0.487  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.379  13.173  -0.547  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.583  13.784  -0.027  1.00  0.00           C  
ATOM   1995  C   LYS A 448       2.246  14.955   0.892  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.748  15.016   2.022  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       3.517  14.204  -1.188  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       4.464  15.381  -0.897  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       5.475  15.087   0.206  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.657  14.249  -0.280  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       7.477  14.962  -1.282  1.00  0.00           N  
ATOM   2002  H   LYS A 448       1.295  13.034  -1.518  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       3.087  13.036   0.565  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       4.119  13.351  -1.468  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.881  14.460  -2.016  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.997  15.606  -1.808  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.864  16.234  -0.619  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.821  16.028   0.608  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.949  14.559   0.989  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       7.283  14.021   0.571  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       6.285  13.331  -0.708  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       7.771  15.892  -0.915  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       8.356  14.446  -1.481  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       6.989  15.126  -2.183  1.00  0.00           H  
ATOM   2015  N   GLU A 449       1.359  15.842   0.450  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       1.008  16.986   1.263  1.00  0.00           C  
ATOM   2017  C   GLU A 449       0.204  16.566   2.491  1.00  0.00           C  
ATOM   2018  O   GLU A 449       0.251  17.244   3.521  1.00  0.00           O  
ATOM   2019  CB  GLU A 449       0.291  18.081   0.461  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -1.025  17.665  -0.156  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -1.693  18.788  -0.892  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.484  19.524  -0.274  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -1.422  18.989  -2.091  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.937  15.729  -0.436  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.944  17.383   1.629  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449       0.104  18.923   1.110  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449       0.950  18.396  -0.335  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -0.839  16.857  -0.847  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -1.681  17.319   0.629  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.477  15.416   2.402  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.244  14.898   3.510  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.296  14.381   4.562  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.396  14.748   5.715  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.185  13.788   3.056  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.452  14.882   1.577  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -1.827  15.705   3.925  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.602  12.959   2.680  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.778  13.449   3.893  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -2.835  14.155   2.276  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.671  13.573   4.133  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.670  12.992   5.013  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.484  14.074   5.652  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.693  14.065   6.846  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.596  12.070   4.225  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.884  10.931   3.553  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.359   9.634   4.688  1.00  0.00           S  
ATOM   2047  CE  MET A 451       2.929   8.852   5.012  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.716  13.347   3.176  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.171  12.414   5.776  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.118  12.644   3.474  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.313  11.651   4.917  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.007  11.320   3.056  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.544  10.498   2.816  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.604   9.598   5.403  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       2.802   8.047   5.719  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.324   8.471   4.082  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.883  15.033   4.852  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.722  16.120   5.294  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.987  16.959   6.341  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.548  17.293   7.385  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       4.107  16.976   4.092  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       5.268  17.899   4.333  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       6.563  17.453   4.138  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.067  19.206   4.740  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       7.636  18.289   4.348  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.139  20.047   4.953  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       7.426  19.588   4.756  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.607  15.007   3.908  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.615  15.701   5.732  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       4.325  16.319   3.264  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       3.248  17.575   3.827  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.730  16.435   3.819  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       4.061  19.566   4.896  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       8.642  17.929   4.192  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       5.975  21.065   5.275  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       8.266  20.245   4.921  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.723  17.249   6.070  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.895  18.031   6.984  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.599  17.227   8.252  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.509  17.777   9.355  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.422  18.441   6.300  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.193  19.304   7.114  1.00  0.00           O  
ATOM   2083  H   SER A 453       1.341  16.940   5.217  1.00  0.00           H  
ATOM   2084  HA  SER A 453       1.451  18.916   7.246  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.208  18.938   5.367  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -0.999  17.552   6.092  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.122  19.089   6.972  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.461  15.934   8.087  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.181  15.031   9.178  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.412  14.851  10.060  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.308  14.562  11.260  1.00  0.00           O  
ATOM   2092  CB  ALA A 454      -0.259  13.691   8.615  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.519  15.565   7.177  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.630  15.437   9.762  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       0.536  13.260   8.024  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454      -0.504  13.013   9.420  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -1.126  13.819   7.985  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.564  15.042   9.473  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       3.798  14.838  10.174  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.302  13.435   9.960  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.214  12.980  10.636  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.576  15.339   8.538  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.533  15.544   9.817  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       3.637  14.994  11.230  1.00  0.00           H  
ATOM   2105  N   MET A 456       3.686  12.740   9.013  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.034  11.422   8.668  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.279  11.382   7.845  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.729  12.391   7.292  1.00  0.00           O  
ATOM   2109  CB  MET A 456       2.914  10.825   7.900  1.00  0.00           C  
ATOM   2110  CG  MET A 456       1.683  10.644   8.711  1.00  0.00           C  
ATOM   2111  SD  MET A 456       1.863   9.438  10.016  1.00  0.00           S  
ATOM   2112  CE  MET A 456       2.216   8.051   8.984  1.00  0.00           C  
ATOM   2113  H   MET A 456       2.939  13.089   8.479  1.00  0.00           H  
ATOM   2114  HA  MET A 456       4.160  10.845   9.571  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.685  11.510   7.096  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       3.212   9.884   7.470  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       1.469  11.598   9.160  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       0.915  10.323   8.029  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       1.397   7.966   8.284  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       3.115   8.330   8.454  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       2.351   7.153   9.566  1.00  0.00           H  
ATOM   2122  N   GLN A 457       5.796  10.229   7.739  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.039   9.991   7.066  1.00  0.00           C  
ATOM   2124  C   GLN A 457       6.787   9.322   5.737  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.050   8.336   5.664  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       7.924   9.109   7.945  1.00  0.00           C  
ATOM   2127  CG  GLN A 457       9.282   8.797   7.368  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      10.108   7.892   8.266  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457       9.573   7.064   9.006  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.400   8.057   8.243  1.00  0.00           N  
ATOM   2131  H   GLN A 457       5.280   9.492   8.134  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.539  10.935   6.911  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       8.075   9.609   8.888  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       7.403   8.179   8.113  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.113   8.309   6.421  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457       9.804   9.729   7.212  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.771   8.758   7.665  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      11.951   7.454   8.788  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.367   9.868   4.694  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.279   9.294   3.387  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.185   8.073   3.349  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.198   8.038   4.053  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.728  10.314   2.322  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.758  11.449   1.903  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.579  10.941   1.109  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.268  12.293   3.060  1.00  0.00           C  
ATOM   2147  H   LEU A 458       7.916  10.673   4.773  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.251   9.016   3.212  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.631  10.784   2.684  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.986   9.754   1.434  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.341  12.077   1.256  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.933  10.411   0.237  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       4.976  10.281   1.715  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.978  11.777   0.776  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.752  11.650   3.758  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       7.097  12.789   3.543  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.573  13.020   2.664  1.00  0.00           H  
ATOM   2158  N   PRO A 459       7.848   7.069   2.559  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.655   5.873   2.468  1.00  0.00           C  
ATOM   2160  C   PRO A 459       9.918   6.110   1.639  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.063   7.152   0.979  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       7.744   4.839   1.793  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.560   5.592   1.257  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.686   7.037   1.671  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       8.950   5.524   3.445  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.287   4.351   0.998  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.443   4.101   2.521  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.551   5.527   0.177  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.653   5.164   1.654  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.883   7.657   0.809  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.793   7.392   2.170  1.00  0.00           H  
ATOM   2172  N   THR A 460      10.821   5.179   1.673  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.031   5.282   0.908  1.00  0.00           C  
ATOM   2174  C   THR A 460      11.996   4.307  -0.247  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.234   3.334  -0.231  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.262   5.045   1.790  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.144   3.788   2.448  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.413   6.153   2.826  1.00  0.00           C  
ATOM   2179  H   THR A 460      10.692   4.384   2.232  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.110   6.256   0.448  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.141   5.032   1.162  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.732   3.923   3.311  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.526   6.198   3.441  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.271   5.944   3.448  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      13.555   7.100   2.326  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.817   4.564  -1.233  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.842   3.793  -2.459  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.329   2.380  -2.209  1.00  0.00           C  
ATOM   2189  O   LEU A 461      12.932   1.450  -2.905  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.729   4.471  -3.524  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.367   5.904  -3.963  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.921   6.031  -4.378  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.722   6.920  -2.925  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.450   5.310  -1.161  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.833   3.745  -2.839  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.734   4.500  -3.132  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.730   3.841  -4.400  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.951   6.136  -4.835  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.719   5.299  -5.143  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.281   5.838  -3.528  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.733   7.023  -4.760  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.766   6.834  -2.666  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.527   7.910  -3.311  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.120   6.759  -2.042  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.148   2.210  -1.185  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.690   0.877  -0.887  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.589   0.014  -0.318  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.475  -1.163  -0.649  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.844   0.937   0.092  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.689  -0.323   0.075  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      16.288  -1.350   0.621  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.816  -0.278  -0.489  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.371   2.993  -0.639  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.021   0.443  -1.821  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.477   1.776  -0.159  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.452   1.071   1.089  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.726   0.644   0.481  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.576  -0.018   1.073  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.680  -0.454  -0.023  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.262  -1.583  -0.073  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.813   0.943   1.979  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.487   1.244   3.285  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      11.371   0.111   4.250  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      12.138  -0.840   4.176  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      10.475   0.152   5.117  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.839   1.601   0.649  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.902  -0.875   1.641  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.675   1.875   1.451  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463       9.842   0.519   2.188  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.532   1.449   3.106  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      11.018   2.115   3.716  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.444   0.457  -0.928  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.615   0.236  -2.085  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.126  -0.956  -2.894  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.349  -1.813  -3.313  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.595   1.508  -2.966  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       8.887   2.668  -2.259  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.023   1.260  -4.337  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.450   2.401  -1.860  1.00  0.00           C  
ATOM   2240  H   ILE A 464      10.858   1.339  -0.807  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.614   0.031  -1.737  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.627   1.795  -3.110  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.429   2.915  -1.357  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       8.894   3.525  -2.918  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.555   0.436  -4.789  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       7.972   1.031  -4.260  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.167   2.144  -4.937  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       6.880   2.137  -2.740  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.410   1.586  -1.153  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.027   3.288  -1.412  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.418  -1.009  -3.073  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.058  -2.082  -3.810  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.861  -3.402  -3.064  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.535  -4.426  -3.665  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.541  -1.788  -3.958  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.213  -2.677  -4.968  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.680  -3.771  -4.653  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.302  -2.203  -6.181  1.00  0.00           N  
ATOM   2259  H   ASN A 465      11.973  -0.283  -2.712  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.603  -2.155  -4.787  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.674  -0.757  -4.249  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.007  -1.951  -2.997  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      13.934  -1.308  -6.358  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.728  -2.760  -6.864  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.021  -3.357  -1.743  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.795  -4.518  -0.895  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.331  -4.951  -0.970  1.00  0.00           C  
ATOM   2268  O   LYS A 466      10.013  -6.146  -0.955  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.148  -4.210   0.562  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.626  -3.968   0.853  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.468  -5.204   0.592  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.882  -5.051   1.144  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.656  -3.961   0.507  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.303  -2.512  -1.323  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.430  -5.319  -1.242  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.608  -3.323   0.858  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.811  -5.033   1.174  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.986  -3.162   0.229  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.723  -3.690   1.889  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.000  -6.056   1.064  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.524  -5.370  -0.474  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      15.812  -4.840   2.200  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.407  -5.985   1.007  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      16.235  -3.007   0.608  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      17.604  -3.921   0.932  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.798  -4.137  -0.509  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.437  -3.976  -1.057  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.031  -4.251  -1.125  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.643  -4.851  -2.428  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.958  -5.842  -2.423  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.162  -3.043  -0.806  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.486  -2.399   0.526  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.543  -3.422   1.659  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.205  -4.075   1.892  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       5.200  -3.113   2.359  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.741  -3.040  -1.031  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.834  -5.006  -0.378  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.275  -2.311  -1.593  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.128  -3.355  -0.790  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.452  -1.926   0.427  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.734  -1.657   0.743  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.270  -4.183   1.417  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.855  -2.930   2.567  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.883  -4.454   0.933  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.303  -4.882   2.599  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       5.555  -2.578   3.180  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       4.918  -2.452   1.609  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       4.364  -3.638   2.687  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.102  -4.285  -3.551  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.763  -4.859  -4.851  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.326  -6.279  -4.948  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.718  -7.169  -5.551  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.225  -4.008  -6.050  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.707  -3.863  -6.189  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.121  -3.841  -7.631  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.420  -4.925  -8.184  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.127  -2.785  -8.245  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.662  -3.475  -3.489  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.686  -4.937  -4.861  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       7.868  -4.450  -6.964  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.808  -3.013  -5.971  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.968  -2.926  -5.722  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.203  -4.676  -5.682  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.473  -6.482  -4.298  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.094  -7.779  -4.189  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.159  -8.718  -3.424  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.938  -9.848  -3.833  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.486  -7.629  -3.502  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.396  -8.877  -3.351  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.911  -9.823  -2.260  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.518  -9.608  -4.674  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.932  -5.710  -3.897  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.232  -8.167  -5.188  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.044  -6.889  -4.055  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.310  -7.226  -2.515  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.383  -8.541  -3.068  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.911 -10.152  -2.502  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.571 -10.674  -2.191  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.895  -9.291  -1.319  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.912  -8.925  -5.412  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.178 -10.457  -4.566  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.537  -9.939  -4.982  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.566  -8.227  -2.361  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.688  -9.040  -1.568  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.369  -9.296  -2.325  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.771 -10.355  -2.199  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.443  -8.374  -0.216  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.678  -8.090   0.446  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.702  -7.288  -2.105  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.183  -9.986  -1.411  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.890  -7.456  -0.349  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.877  -9.053   0.404  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.220  -7.515  -0.112  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.968  -8.331  -3.151  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.749  -8.422  -3.943  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.869  -9.541  -4.956  1.00  0.00           C  
ATOM   2357  O   ILE A 471       3.975 -10.384  -5.074  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.431  -7.081  -4.694  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.272  -5.911  -3.709  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.211  -7.201  -5.608  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.322  -6.177  -2.565  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.512  -7.514  -3.215  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.930  -8.646  -3.277  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.280  -6.877  -5.330  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.238  -5.691  -3.277  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       3.920  -5.043  -4.244  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.339  -7.469  -5.034  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       3.035  -6.256  -6.100  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.396  -7.961  -6.353  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.345  -6.401  -2.964  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.693  -7.022  -2.005  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.271  -5.311  -1.925  1.00  0.00           H  
ATOM   2373  N   LYS A 472       5.993  -9.574  -5.647  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.207 -10.568  -6.682  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.329 -11.968  -6.082  1.00  0.00           C  
ATOM   2376  O   LYS A 472       5.947 -12.956  -6.701  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.411 -10.208  -7.571  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.755 -10.200  -6.865  1.00  0.00           C  
ATOM   2379  CD  LYS A 472       9.862  -9.611  -7.732  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.640  -8.122  -7.992  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.725  -7.515  -8.780  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.686  -8.905  -5.446  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.313 -10.547  -7.286  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.467 -10.923  -8.378  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.235  -9.226  -7.983  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.670  -9.613  -5.962  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.013 -11.216  -6.605  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.802  -9.743  -7.218  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472       9.877 -10.142  -8.672  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       8.721  -7.999  -8.545  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.555  -7.602  -7.050  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.657  -7.708  -8.365  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      10.705  -7.836  -9.768  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.606  -6.476  -8.759  1.00  0.00           H  
ATOM   2395  N   GLU A 473       6.841 -12.047  -4.869  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       6.937 -13.306  -4.169  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.568 -13.757  -3.675  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.249 -14.941  -3.718  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       7.911 -13.175  -3.016  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.338 -12.953  -3.471  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       9.947 -14.189  -4.080  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       9.647 -14.513  -5.252  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.736 -14.874  -3.386  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.201 -11.249  -4.426  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.319 -14.038  -4.865  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.614 -12.336  -2.404  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       7.881 -14.077  -2.422  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.329 -12.173  -4.218  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       9.928 -12.626  -2.631  1.00  0.00           H  
ATOM   2410  N   ALA A 474       4.762 -12.807  -3.242  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.429 -13.088  -2.729  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.496 -13.569  -3.831  1.00  0.00           C  
ATOM   2413  O   ALA A 474       1.692 -14.474  -3.626  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       2.856 -11.859  -2.064  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.080 -11.876  -3.244  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.518 -13.865  -1.983  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.714 -11.107  -2.827  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.548 -11.496  -1.319  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       1.906 -12.098  -1.609  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.598 -12.955  -4.998  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       1.774 -13.360  -6.112  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.305 -14.625  -6.764  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.536 -15.412  -7.302  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.523 -12.185  -7.094  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.735 -11.540  -7.775  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.271 -12.416  -8.877  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.387 -10.165  -8.299  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.231 -12.208  -5.087  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       0.829 -13.662  -5.698  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       0.854 -12.528  -7.869  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.015 -11.418  -6.528  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.511 -11.431  -7.034  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.391 -13.395  -8.434  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.535 -12.486  -9.664  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.213 -12.043  -9.250  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.065  -9.547  -7.475  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.263  -9.733  -8.759  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       1.594 -10.249  -9.028  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.621 -14.812  -6.658  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.335 -15.974  -7.176  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.249 -16.058  -8.699  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       3.859 -17.263  -6.497  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       4.597 -18.519  -6.959  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       4.015 -19.612  -7.000  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.869 -18.397  -7.270  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.148 -14.121  -6.210  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       5.374 -15.819  -6.927  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       4.009 -17.129  -5.436  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       2.802 -17.374  -6.686  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       6.292 -17.517  -7.187  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       6.352 -19.189  -7.584  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A -21      39.047  -6.696  10.156  1.00  0.00           N  
ATOM      2  CA  MET A -21      38.655  -5.362   9.718  1.00  0.00           C  
ATOM      3  C   MET A -21      37.957  -4.652  10.848  1.00  0.00           C  
ATOM      4  O   MET A -21      38.476  -3.695  11.399  1.00  0.00           O  
ATOM      5  CB  MET A -21      37.745  -5.416   8.483  1.00  0.00           C  
ATOM      6  CG  MET A -21      38.384  -6.041   7.259  1.00  0.00           C  
ATOM      7  SD  MET A -21      39.902  -5.204   6.771  1.00  0.00           S  
ATOM      8  CE  MET A -21      40.284  -6.086   5.258  1.00  0.00           C  
ATOM      9  HA  MET A -21      39.555  -4.814   9.478  1.00  0.00           H  
ATOM     10  HB2 MET A -21      36.860  -5.985   8.725  1.00  0.00           H  
ATOM     11  HB3 MET A -21      37.444  -4.410   8.232  1.00  0.00           H  
ATOM     12  HG2 MET A -21      38.618  -7.071   7.482  1.00  0.00           H  
ATOM     13  HG3 MET A -21      37.685  -6.000   6.438  1.00  0.00           H  
ATOM     14  HE1 MET A -21      40.400  -7.138   5.472  1.00  0.00           H  
ATOM     15  HE2 MET A -21      39.482  -5.951   4.548  1.00  0.00           H  
ATOM     16  HE3 MET A -21      41.202  -5.704   4.837  1.00  0.00           H  
ATOM     17  N   GLY A -20      36.795  -5.147  11.217  1.00  0.00           N  
ATOM     18  CA  GLY A -20      36.052  -4.552  12.281  1.00  0.00           C  
ATOM     19  C   GLY A -20      34.673  -5.130  12.356  1.00  0.00           C  
ATOM     20  O   GLY A -20      33.688  -4.424  12.149  1.00  0.00           O  
ATOM     21  H   GLY A -20      36.413  -5.930  10.765  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      36.565  -4.727  13.215  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      35.977  -3.488  12.110  1.00  0.00           H  
ATOM     24  N   SER A -19      34.602  -6.418  12.627  1.00  0.00           N  
ATOM     25  CA  SER A -19      33.345  -7.117  12.740  1.00  0.00           C  
ATOM     26  C   SER A -19      32.621  -6.693  14.013  1.00  0.00           C  
ATOM     27  O   SER A -19      32.841  -7.244  15.104  1.00  0.00           O  
ATOM     28  CB  SER A -19      33.580  -8.623  12.726  1.00  0.00           C  
ATOM     29  OG  SER A -19      34.297  -9.001  11.562  1.00  0.00           O  
ATOM     30  H   SER A -19      35.427  -6.930  12.773  1.00  0.00           H  
ATOM     31  HA  SER A -19      32.740  -6.848  11.887  1.00  0.00           H  
ATOM     32  HB2 SER A -19      34.156  -8.899  13.597  1.00  0.00           H  
ATOM     33  HB3 SER A -19      32.629  -9.137  12.736  1.00  0.00           H  
ATOM     34  HG  SER A -19      33.760  -9.659  11.101  1.00  0.00           H  
ATOM     35  N   SER A -18      31.828  -5.677  13.885  1.00  0.00           N  
ATOM     36  CA  SER A -18      31.100  -5.137  14.986  1.00  0.00           C  
ATOM     37  C   SER A -18      29.714  -5.745  15.050  1.00  0.00           C  
ATOM     38  O   SER A -18      29.134  -5.858  16.121  1.00  0.00           O  
ATOM     39  CB  SER A -18      31.034  -3.632  14.830  1.00  0.00           C  
ATOM     40  OG  SER A -18      32.353  -3.096  14.703  1.00  0.00           O  
ATOM     41  H   SER A -18      31.750  -5.253  13.001  1.00  0.00           H  
ATOM     42  HA  SER A -18      31.635  -5.367  15.895  1.00  0.00           H  
ATOM     43  HB2 SER A -18      30.469  -3.390  13.942  1.00  0.00           H  
ATOM     44  HB3 SER A -18      30.559  -3.189  15.694  1.00  0.00           H  
ATOM     45  HG  SER A -18      32.483  -2.904  13.762  1.00  0.00           H  
ATOM     46  N   HIS A -17      29.231  -6.165  13.890  1.00  0.00           N  
ATOM     47  CA  HIS A -17      27.925  -6.773  13.709  1.00  0.00           C  
ATOM     48  C   HIS A -17      26.811  -5.859  14.238  1.00  0.00           C  
ATOM     49  O   HIS A -17      26.330  -6.021  15.353  1.00  0.00           O  
ATOM     50  CB  HIS A -17      27.869  -8.190  14.328  1.00  0.00           C  
ATOM     51  CG  HIS A -17      26.637  -8.974  13.987  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      25.711  -9.408  14.911  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      26.214  -9.440  12.789  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      24.783 -10.108  14.265  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      25.041 -10.157  12.967  1.00  0.00           N  
ATOM     56  H   HIS A -17      29.801  -6.050  13.101  1.00  0.00           H  
ATOM     57  HA  HIS A -17      27.788  -6.859  12.643  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      28.722  -8.756  13.987  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      27.919  -8.098  15.403  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      25.720  -9.235  15.880  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      26.704  -9.286  11.840  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      23.932 -10.571  14.740  1.00  0.00           H  
ATOM     63  N   HIS A -16      26.436  -4.880  13.444  1.00  0.00           N  
ATOM     64  CA  HIS A -16      25.426  -3.898  13.847  1.00  0.00           C  
ATOM     65  C   HIS A -16      24.043  -4.320  13.388  1.00  0.00           C  
ATOM     66  O   HIS A -16      23.034  -3.664  13.665  1.00  0.00           O  
ATOM     67  CB  HIS A -16      25.771  -2.500  13.315  1.00  0.00           C  
ATOM     68  CG  HIS A -16      27.035  -1.919  13.889  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      27.980  -1.237  13.150  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      27.480  -1.901  15.170  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      28.944  -0.839  13.978  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      28.689  -1.219  15.225  1.00  0.00           N  
ATOM     73  H   HIS A -16      26.840  -4.810  12.551  1.00  0.00           H  
ATOM     74  HA  HIS A -16      25.425  -3.867  14.927  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      25.892  -2.555  12.244  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      24.958  -1.826  13.541  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      27.950  -1.055  12.184  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      26.981  -2.345  16.018  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      29.816  -0.279  13.674  1.00  0.00           H  
ATOM     80  N   HIS A -15      23.985  -5.433  12.713  1.00  0.00           N  
ATOM     81  CA  HIS A -15      22.731  -5.959  12.233  1.00  0.00           C  
ATOM     82  C   HIS A -15      22.176  -6.993  13.196  1.00  0.00           C  
ATOM     83  O   HIS A -15      21.358  -7.809  12.842  1.00  0.00           O  
ATOM     84  CB  HIS A -15      22.878  -6.509  10.812  1.00  0.00           C  
ATOM     85  CG  HIS A -15      23.198  -5.437   9.809  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      24.340  -5.407   9.051  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      22.491  -4.338   9.456  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      24.300  -4.317   8.279  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      23.188  -3.630   8.490  1.00  0.00           N  
ATOM     90  H   HIS A -15      24.819  -5.908  12.503  1.00  0.00           H  
ATOM     91  HA  HIS A -15      22.042  -5.128  12.213  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      23.675  -7.237  10.791  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      21.952  -6.979  10.516  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      25.067  -6.070   9.073  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      21.531  -4.043   9.853  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      25.070  -4.038   7.575  1.00  0.00           H  
ATOM     97  N   HIS A -14      22.548  -6.860  14.455  1.00  0.00           N  
ATOM     98  CA  HIS A -14      22.098  -7.769  15.528  1.00  0.00           C  
ATOM     99  C   HIS A -14      20.643  -7.469  15.948  1.00  0.00           C  
ATOM    100  O   HIS A -14      20.094  -8.096  16.849  1.00  0.00           O  
ATOM    101  CB  HIS A -14      23.057  -7.682  16.744  1.00  0.00           C  
ATOM    102  CG  HIS A -14      23.232  -6.297  17.331  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      24.345  -5.510  17.127  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      22.412  -5.572  18.127  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      24.172  -4.365  17.782  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      23.012  -4.350  18.408  1.00  0.00           N  
ATOM    107  H   HIS A -14      23.153  -6.123  14.683  1.00  0.00           H  
ATOM    108  HA  HIS A -14      22.132  -8.771  15.128  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      22.689  -8.322  17.534  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      24.030  -8.035  16.436  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      25.160  -5.740  16.619  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      21.442  -5.882  18.486  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      24.885  -3.555  17.797  1.00  0.00           H  
ATOM    114  N   HIS A -13      20.060  -6.494  15.304  1.00  0.00           N  
ATOM    115  CA  HIS A -13      18.690  -6.076  15.552  1.00  0.00           C  
ATOM    116  C   HIS A -13      18.017  -5.756  14.207  1.00  0.00           C  
ATOM    117  O   HIS A -13      16.831  -5.417  14.130  1.00  0.00           O  
ATOM    118  CB  HIS A -13      18.732  -4.816  16.469  1.00  0.00           C  
ATOM    119  CG  HIS A -13      17.407  -4.164  16.767  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      17.022  -2.943  16.244  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      16.384  -4.573  17.551  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      15.813  -2.654  16.712  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      15.369  -3.614  17.517  1.00  0.00           N  
ATOM    124  H   HIS A -13      20.585  -6.011  14.636  1.00  0.00           H  
ATOM    125  HA  HIS A -13      18.161  -6.869  16.057  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      19.168  -5.093  17.418  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      19.369  -4.077  16.003  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      17.541  -2.386  15.620  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      16.349  -5.492  18.116  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      15.264  -1.757  16.471  1.00  0.00           H  
ATOM    131  N   HIS A -12      18.764  -5.924  13.136  1.00  0.00           N  
ATOM    132  CA  HIS A -12      18.318  -5.434  11.853  1.00  0.00           C  
ATOM    133  C   HIS A -12      18.494  -6.492  10.792  1.00  0.00           C  
ATOM    134  O   HIS A -12      19.511  -7.179  10.761  1.00  0.00           O  
ATOM    135  CB  HIS A -12      19.140  -4.180  11.461  1.00  0.00           C  
ATOM    136  CG  HIS A -12      19.164  -3.088  12.508  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      20.307  -2.689  13.194  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      18.153  -2.330  13.002  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      19.954  -1.735  14.062  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      18.657  -1.480  13.988  1.00  0.00           N  
ATOM    141  H   HIS A -12      19.591  -6.447  13.173  1.00  0.00           H  
ATOM    142  HA  HIS A -12      17.280  -5.149  11.923  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      20.161  -4.482  11.286  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      18.729  -3.772  10.549  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      21.228  -3.018  13.090  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      17.120  -2.370  12.688  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      20.638  -1.236  14.732  1.00  0.00           H  
ATOM    148  N   SER A -11      17.520  -6.630   9.941  1.00  0.00           N  
ATOM    149  CA  SER A -11      17.631  -7.528   8.823  1.00  0.00           C  
ATOM    150  C   SER A -11      18.349  -6.776   7.722  1.00  0.00           C  
ATOM    151  O   SER A -11      19.323  -7.261   7.128  1.00  0.00           O  
ATOM    152  CB  SER A -11      16.238  -7.963   8.373  1.00  0.00           C  
ATOM    153  OG  SER A -11      15.507  -8.472   9.479  1.00  0.00           O  
ATOM    154  H   SER A -11      16.700  -6.104  10.053  1.00  0.00           H  
ATOM    155  HA  SER A -11      18.217  -8.386   9.115  1.00  0.00           H  
ATOM    156  HB2 SER A -11      15.711  -7.113   7.966  1.00  0.00           H  
ATOM    157  HB3 SER A -11      16.324  -8.735   7.624  1.00  0.00           H  
ATOM    158  HG  SER A -11      16.130  -8.979  10.018  1.00  0.00           H  
ATOM    159  N   SER A -10      17.888  -5.580   7.492  1.00  0.00           N  
ATOM    160  CA  SER A -10      18.493  -4.693   6.575  1.00  0.00           C  
ATOM    161  C   SER A -10      19.049  -3.513   7.355  1.00  0.00           C  
ATOM    162  O   SER A -10      20.250  -3.396   7.495  1.00  0.00           O  
ATOM    163  CB  SER A -10      17.470  -4.283   5.534  1.00  0.00           C  
ATOM    164  OG  SER A -10      16.234  -3.970   6.163  1.00  0.00           O  
ATOM    165  H   SER A -10      17.087  -5.253   7.957  1.00  0.00           H  
ATOM    166  HA  SER A -10      19.308  -5.215   6.097  1.00  0.00           H  
ATOM    167  HB2 SER A -10      17.824  -3.419   4.990  1.00  0.00           H  
ATOM    168  HB3 SER A -10      17.312  -5.108   4.855  1.00  0.00           H  
ATOM    169  HG  SER A -10      15.874  -3.167   5.762  1.00  0.00           H  
ATOM    170  N   GLY A  -9      18.151  -2.688   7.913  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      18.518  -1.553   8.759  1.00  0.00           C  
ATOM    172  C   GLY A  -9      19.480  -0.574   8.111  1.00  0.00           C  
ATOM    173  O   GLY A  -9      19.060   0.382   7.448  1.00  0.00           O  
ATOM    174  H   GLY A  -9      17.198  -2.860   7.739  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      17.620  -1.017   9.023  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      18.969  -1.928   9.666  1.00  0.00           H  
ATOM    177  N   LEU A  -8      20.764  -0.861   8.239  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      21.843  -0.001   7.771  1.00  0.00           C  
ATOM    179  C   LEU A  -8      22.188  -0.343   6.325  1.00  0.00           C  
ATOM    180  O   LEU A  -8      23.349  -0.328   5.913  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      23.070  -0.201   8.664  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      22.850  -0.024  10.170  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      24.147  -0.238  10.925  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      22.269   1.346  10.481  1.00  0.00           C  
ATOM    185  H   LEU A  -8      21.012  -1.726   8.633  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      21.520   1.026   7.824  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      23.445  -1.200   8.493  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      23.827   0.501   8.349  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      22.152  -0.775  10.508  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      24.883   0.477  10.589  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      23.976  -0.106  11.982  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      24.510  -1.239  10.742  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      22.941   2.108  10.115  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      21.307   1.451  10.005  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      22.155   1.449  11.550  1.00  0.00           H  
ATOM    196  N   VAL A  -7      21.171  -0.597   5.573  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      21.287  -0.954   4.186  1.00  0.00           C  
ATOM    198  C   VAL A  -7      21.600   0.311   3.352  1.00  0.00           C  
ATOM    199  O   VAL A  -7      21.042   1.384   3.614  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      19.974  -1.666   3.705  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      18.747  -0.797   3.938  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      20.058  -2.114   2.248  1.00  0.00           C  
ATOM    203  H   VAL A  -7      20.291  -0.485   5.987  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      22.113  -1.643   4.099  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      19.852  -2.544   4.324  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      18.858   0.134   3.401  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      17.866  -1.311   3.582  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      18.642  -0.590   4.993  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      20.248  -1.256   1.621  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      20.857  -2.833   2.134  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      19.122  -2.570   1.957  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.567   0.228   2.425  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      22.924   1.353   1.557  1.00  0.00           C  
ATOM    214  C   PRO A  -6      21.842   1.643   0.490  1.00  0.00           C  
ATOM    215  O   PRO A  -6      20.959   0.808   0.241  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      24.238   0.892   0.911  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      24.157  -0.591   0.915  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      23.415  -0.952   2.170  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      23.093   2.250   2.135  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      24.331   1.290  -0.088  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      25.069   1.233   1.509  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      23.614  -0.928   0.045  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      25.149  -1.017   0.930  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.807  -1.831   2.015  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      24.105  -1.105   2.988  1.00  0.00           H  
ATOM    226  N   ARG A  -5      21.976   2.796  -0.181  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      21.013   3.340  -1.140  1.00  0.00           C  
ATOM    228  C   ARG A  -5      19.668   3.640  -0.485  1.00  0.00           C  
ATOM    229  O   ARG A  -5      19.512   3.483   0.730  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      20.817   2.455  -2.379  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      22.041   2.264  -3.262  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      22.969   1.217  -2.695  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      24.209   1.075  -3.453  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      24.629  -0.067  -3.991  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      23.814  -1.113  -4.050  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      25.847  -0.152  -4.502  1.00  0.00           N  
ATOM    237  H   ARG A  -5      22.788   3.322  -0.073  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      21.419   4.290  -1.458  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      20.589   1.486  -1.969  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      19.992   2.832  -2.962  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      21.723   1.957  -4.246  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      22.566   3.204  -3.327  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      23.205   1.499  -1.682  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      22.451   0.270  -2.681  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      24.768   1.887  -3.494  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      22.872  -1.101  -3.713  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      24.121  -1.981  -4.450  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      26.475   0.634  -4.491  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      26.184  -1.001  -4.914  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.732   4.151  -1.288  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.380   4.431  -0.841  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.317   5.351   0.352  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.411   5.257   1.167  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.945   4.355  -2.223  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.852   4.906  -1.654  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      16.879   3.504  -0.605  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.268   6.240   0.443  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.337   7.168   1.526  1.00  0.00           C  
ATOM    259  C   SER A  -3      17.478   8.396   1.213  1.00  0.00           C  
ATOM    260  O   SER A  -3      17.183   9.204   2.088  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.794   7.531   1.780  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.563   6.339   1.984  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.954   6.276  -0.258  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.936   6.681   2.402  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.187   8.062   0.926  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.868   8.148   2.664  1.00  0.00           H  
ATOM    267  HG  SER A  -3      19.978   5.584   1.841  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.084   8.519  -0.044  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.174   9.565  -0.471  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.724   9.103  -0.273  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.477   7.997   0.239  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.420   9.952  -1.943  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.731  10.640  -2.206  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.565  10.333  -3.260  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.314  11.679  -1.562  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.601  11.173  -3.229  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.500  12.020  -2.213  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.431   7.883  -0.706  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.353  10.424   0.159  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.401   9.060  -2.549  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.627  10.609  -2.265  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      18.433   9.631  -3.936  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.931  12.171  -0.682  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      20.412  11.167  -3.943  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.774   9.891  -0.734  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.364   9.589  -0.531  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.639   9.444  -1.827  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.986  10.087  -2.823  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.639  10.634   0.327  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.756  10.432   1.815  1.00  0.00           C  
ATOM    291  SD  MET A  -1      13.402  10.684   2.475  1.00  0.00           S  
ATOM    292  CE  MET A  -1      13.105  10.097   4.123  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.004  10.663  -1.292  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.327   8.639  -0.014  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.043  11.608   0.096  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.591  10.626   0.064  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.092  11.127   2.308  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.441   9.425   2.048  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.734   9.085   4.041  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      14.017  10.115   4.701  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      12.347  10.710   4.585  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.643   8.599  -1.816  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.818   8.362  -2.994  1.00  0.00           C  
ATOM    304  C   VAL A 345       9.066   9.632  -3.409  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.346  10.235  -2.618  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.853   7.140  -2.805  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       8.165   7.210  -1.500  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.793   7.087  -3.862  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.454   8.140  -0.959  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.501   8.136  -3.801  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.425   6.226  -2.853  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.626   8.142  -1.426  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.463   6.391  -1.446  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.882   7.123  -0.696  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       8.227   7.079  -4.850  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       7.180   6.218  -3.674  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.191   7.972  -3.718  1.00  0.00           H  
ATOM    318  N   SER A 346       9.316  10.069  -4.626  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.665  11.240  -5.165  1.00  0.00           C  
ATOM    320  C   SER A 346       7.882  10.887  -6.438  1.00  0.00           C  
ATOM    321  O   SER A 346       7.212  11.741  -7.036  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.725  12.290  -5.477  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.543  12.536  -4.330  1.00  0.00           O  
ATOM    324  H   SER A 346      10.001   9.622  -5.170  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.992  11.637  -4.421  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.348  11.946  -6.289  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.235  13.209  -5.760  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.820  11.681  -3.974  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.937   9.624  -6.831  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.327   9.210  -8.073  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.156   8.296  -7.856  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.245   7.311  -7.095  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.298   8.487  -9.015  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.457   9.272  -9.640  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.485   9.658  -8.608  1.00  0.00           C  
ATOM    336  CD2 LEU A 347      10.093   8.449 -10.740  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.365   8.953  -6.262  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.993  10.106  -8.573  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.708   7.673  -8.442  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.702   8.066  -9.812  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.076  10.178 -10.085  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.981  10.231  -7.844  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.889   8.757  -8.173  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      11.268  10.243  -9.065  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       9.325   8.156 -11.442  1.00  0.00           H  
ATOM    346 HD22 LEU A 347      10.861   9.022 -11.237  1.00  0.00           H  
ATOM    347 HD23 LEU A 347      10.526   7.557 -10.311  1.00  0.00           H  
ATOM    348  N   PRO A 348       5.052   8.582  -8.550  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.883   7.733  -8.570  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.214   6.345  -9.077  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.549   5.417  -8.733  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.935   8.407  -9.562  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.392   9.809  -9.656  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.846   9.819  -9.309  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.412   7.670  -7.601  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       3.005   7.905 -10.516  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.922   8.343  -9.194  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       3.248  10.173 -10.663  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.840  10.409  -8.950  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.492   9.854 -10.173  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       5.021  10.656  -8.651  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.282   6.203  -9.876  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.606   4.889 -10.423  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.193   3.967  -9.352  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.973   2.752  -9.374  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.508   4.952 -11.654  1.00  0.00           C  
ATOM    367  CG  GLU A 349       7.904   5.419 -11.402  1.00  0.00           C  
ATOM    368  CD  GLU A 349       8.743   5.266 -12.628  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       8.879   6.226 -13.390  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       9.264   4.162 -12.865  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.827   6.995 -10.078  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.657   4.464 -10.707  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       6.571   3.974 -12.105  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.065   5.636 -12.364  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.872   6.457 -11.113  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       8.326   4.826 -10.605  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.907   4.552  -8.400  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.453   3.808  -7.280  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.308   3.411  -6.368  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.242   2.295  -5.829  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.470   4.661  -6.515  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.741   4.977  -7.290  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.557   3.739  -7.598  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      10.415   3.185  -8.693  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.362   3.318  -6.744  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.075   5.515  -8.443  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.937   2.923  -7.666  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.005   5.600  -6.251  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.747   4.151  -5.606  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.466   5.446  -8.224  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.347   5.657  -6.711  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.354   4.287  -6.259  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.224   4.000  -5.446  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.296   3.024  -6.180  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.542   2.303  -5.570  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.507   5.278  -5.041  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.093   5.342  -3.573  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.316   5.312  -2.663  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.288   6.578  -3.302  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.419   5.150  -6.725  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.596   3.505  -4.562  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.159   6.115  -5.246  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.618   5.377  -5.647  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.485   4.480  -3.338  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.957   6.149  -2.896  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.997   5.392  -1.635  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       4.860   4.388  -2.790  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.848   7.453  -3.596  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.357   6.534  -3.846  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       2.095   6.619  -2.239  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.418   2.982  -7.501  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.644   2.078  -8.336  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.183   0.669  -8.328  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.443  -0.263  -8.606  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.453   2.586  -9.782  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.263   3.526  -9.940  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.274   3.398  -9.242  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.347   4.467 -10.855  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.027   3.620  -7.930  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.676   2.060  -7.859  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.344   3.109 -10.087  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.306   1.735 -10.431  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.173   4.515 -11.378  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.599   5.086 -11.011  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.465   0.501  -8.020  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.025  -0.830  -7.904  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.693  -1.416  -6.555  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.576  -2.632  -6.413  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.533  -0.865  -8.153  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.345   0.057  -7.278  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.818  -0.053  -7.548  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.124   0.102  -8.963  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.337  -0.016  -9.528  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.368  -0.466  -8.832  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.492   0.261 -10.817  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.052   1.275  -7.891  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.530  -1.434  -8.651  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.865  -1.871  -7.958  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.730  -0.629  -9.187  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.028   1.073  -7.462  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.153  -0.178  -6.240  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.289   0.757  -7.009  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.167  -1.009  -7.190  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.348   0.350  -9.500  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.275  -0.753  -7.865  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.295  -0.519  -9.206  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.725   0.560 -11.388  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.379   0.177 -11.279  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.558  -0.555  -5.550  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.139  -1.031  -4.232  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.612  -0.967  -4.084  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.049  -1.355  -3.067  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.834  -0.276  -3.077  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.320  -0.528  -3.127  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.558   1.210  -3.152  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.779   0.396  -5.677  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.448  -2.066  -4.211  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.450  -0.655  -2.142  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.509  -1.590  -3.053  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.711  -0.164  -4.065  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.805  -0.012  -2.311  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.495   1.388  -3.108  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.053   1.717  -2.338  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.945   1.578  -4.091  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.979  -0.426  -5.105  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.526  -0.345  -5.219  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.100  -1.716  -5.384  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.365  -2.540  -6.178  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.135   0.503  -6.428  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.338   0.418  -6.824  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.587   1.072  -8.168  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.677   0.546  -9.209  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.012   0.249 -10.459  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.282   0.239 -10.833  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.067  -0.083 -11.328  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.536  -0.020  -5.801  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.133   0.129  -4.332  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.366   1.537  -6.214  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.731   0.177  -7.267  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.626  -0.622  -6.882  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.935   0.914  -6.073  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.609   0.889  -8.461  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.428   2.136  -8.072  1.00  0.00           H  
ATOM    484  HE  ARG A 355       0.265   0.476  -8.952  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.042   0.448 -10.213  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -2.533   0.039 -11.793  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.908  -0.145 -11.099  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -0.296  -0.253 -12.294  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.132  -1.948  -4.652  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.907  -3.137  -4.781  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.303  -2.763  -5.260  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.815  -1.695  -4.909  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.963  -3.860  -3.438  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.609  -4.319  -2.888  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.753  -4.829  -1.480  1.00  0.00           C  
ATOM    496  CD2 LEU A 356      -0.016  -5.403  -3.769  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.380  -1.285  -3.968  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.428  -3.772  -5.510  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.420  -3.199  -2.716  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.591  -4.732  -3.550  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.075  -3.483  -2.879  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.441  -5.662  -1.468  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.212  -5.145  -1.111  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -1.133  -4.040  -0.852  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.686  -6.250  -3.800  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.137  -5.021  -4.766  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.931  -5.709  -3.352  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.882  -3.585  -6.098  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.224  -3.369  -6.554  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.127  -4.356  -5.833  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.615  -5.292  -5.173  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.278  -3.603  -8.056  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.811  -4.899  -8.361  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.433  -4.382  -6.450  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.519  -2.354  -6.331  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -6.301  -3.526  -8.393  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.661  -2.879  -8.567  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.617  -4.941  -9.308  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.446  -4.191  -5.950  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.363  -5.111  -5.295  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.208  -6.485  -5.837  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.301  -7.412  -5.106  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.839  -4.707  -5.380  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.395  -4.575  -6.766  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.899  -4.401  -6.745  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.595  -5.658  -6.443  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.907  -5.780  -6.267  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.673  -4.702  -6.174  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.440  -6.991  -6.176  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.797  -3.442  -6.474  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.076  -5.141  -4.253  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.431  -5.452  -4.868  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.985  -3.764  -4.880  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.943  -3.718  -7.244  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.146  -5.467  -7.322  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.156  -3.668  -5.994  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -12.217  -4.049  -7.714  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.039  -6.470  -6.452  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.298  -3.771  -6.237  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.664  -4.747  -6.034  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.819  -7.791  -6.243  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.423  -7.151  -6.061  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.917  -6.594  -7.128  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.788  -7.885  -7.774  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.620  -8.680  -7.179  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.707  -9.896  -7.022  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.627  -7.715  -9.291  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.645  -9.009 -10.058  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.791  -9.599 -10.530  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.628  -9.821 -10.426  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -8.454 -10.721 -11.150  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -7.142 -10.907 -11.120  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.798  -5.779  -7.666  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.702  -8.428  -7.582  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.435  -7.101  -9.662  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.689  -7.219  -9.489  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.706  -9.248 -10.438  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -5.581  -9.661 -10.214  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -9.155 -11.396 -11.619  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.554  -7.985  -6.807  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.392  -8.658  -6.235  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.760  -9.195  -4.866  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.477 -10.332  -4.545  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.172  -7.714  -6.131  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.864  -6.980  -7.424  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.596  -6.130  -7.371  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.327  -6.968  -7.283  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.880  -6.136  -7.441  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.580  -7.009  -6.915  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -4.156  -9.499  -6.873  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.367  -6.982  -5.361  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.306  -8.296  -5.851  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.780  -7.680  -8.237  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.700  -6.328  -7.630  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.545  -5.514  -8.256  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.656  -5.496  -6.499  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.292  -7.447  -6.316  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.342  -7.724  -8.053  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.876  -5.648  -8.359  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.979  -5.403  -6.712  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.750  -6.704  -7.440  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.453  -8.382  -4.104  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.888  -8.746  -2.763  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.915  -9.898  -2.842  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.834 -10.878  -2.118  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.523  -7.521  -2.097  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.676  -6.236  -2.069  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.455  -5.100  -1.426  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.359  -6.465  -1.336  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.686  -7.494  -4.455  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.030  -9.063  -2.189  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.444  -7.302  -2.617  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.765  -7.786  -1.078  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.458  -5.938  -3.086  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.383  -4.950  -1.956  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.674  -5.354  -0.399  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.868  -4.194  -1.457  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.562  -6.778  -0.322  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.789  -7.232  -1.841  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.791  -5.547  -1.322  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.840  -9.742  -3.755  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.911 -10.654  -4.062  1.00  0.00           C  
ATOM    603  C   GLU A 362      -8.369 -12.024  -4.462  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.926 -13.045  -4.070  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.728 -10.001  -5.184  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -11.010 -10.656  -5.608  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.756  -9.772  -6.594  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.531  -9.895  -7.812  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -12.588  -8.921  -6.170  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.854  -8.914  -4.277  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.540 -10.760  -3.194  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.977  -8.997  -4.878  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -9.085  -9.932  -6.049  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.779 -11.598  -6.085  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.637 -10.828  -4.746  1.00  0.00           H  
ATOM    616  N   ARG A 363      -7.259 -12.058  -5.198  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.689 -13.329  -5.583  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.852 -13.915  -4.463  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.743 -15.121  -4.321  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.875 -13.271  -6.872  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.622 -12.437  -6.862  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.737 -12.967  -7.940  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.512 -12.201  -8.190  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.343 -12.765  -8.547  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.157 -14.080  -8.395  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -0.357 -12.017  -9.033  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.837 -11.220  -5.492  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -7.527 -13.996  -5.732  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -5.552 -14.266  -7.135  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -6.503 -12.875  -7.655  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.875 -11.407  -7.062  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -4.124 -12.527  -5.906  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -3.458 -13.945  -7.581  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -4.322 -13.055  -8.841  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.621 -11.223  -8.204  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.861 -14.689  -8.025  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.297 -14.528  -8.663  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -0.444 -11.023  -9.157  1.00  0.00           H  
ATOM    639 HH22 ARG A 363       0.511 -12.427  -9.330  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.301 -13.058  -3.647  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.481 -13.492  -2.520  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.357 -13.844  -1.341  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.881 -14.318  -0.321  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.481 -12.412  -2.083  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.379 -12.103  -3.057  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -2.096 -12.747  -4.220  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.402 -11.064  -2.924  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.994 -12.186  -4.815  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.552 -11.146  -4.040  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.168 -10.072  -1.964  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.522 -10.275  -4.221  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.105  -9.212  -2.147  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.724  -9.317  -3.265  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.453 -12.102  -3.797  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.935 -14.374  -2.823  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -4.013 -11.494  -1.891  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -3.024 -12.750  -1.164  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.669 -13.581  -4.597  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.600 -12.491  -5.656  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.800  -9.975  -1.094  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.178 -10.337  -5.077  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.091  -8.439  -1.419  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.542  -8.619  -3.363  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.635 -13.618  -1.491  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.560 -13.848  -0.433  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.736 -15.353  -0.109  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.072 -15.712   1.013  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.889 -13.153  -0.719  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.081 -13.202   0.640  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.943 -13.214  -2.330  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.095 -13.347   0.400  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.698 -12.114  -0.945  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.341 -13.618  -1.582  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -11.007 -14.056   0.211  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.512 -16.232  -1.090  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.594 -17.678  -0.809  1.00  0.00           C  
ATOM    677  C   HIS A 366      -6.208 -18.188  -0.386  1.00  0.00           C  
ATOM    678  O   HIS A 366      -6.058 -19.299   0.129  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -8.125 -18.485  -2.028  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -7.119 -18.719  -3.126  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -6.600 -17.732  -3.914  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -6.482 -19.858  -3.492  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.684 -18.269  -4.699  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -5.570 -19.564  -4.491  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.322 -15.904  -1.993  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.262 -17.797   0.030  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -8.451 -19.455  -1.680  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.975 -17.968  -2.448  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -6.842 -16.778  -3.936  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -6.649 -20.840  -3.076  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -5.076 -17.682  -5.367  1.00  0.00           H  
ATOM    692  N   MET A 367      -5.206 -17.365  -0.646  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.839 -17.627  -0.290  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.667 -17.369   1.240  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.668 -17.067   1.927  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.924 -16.733  -1.168  1.00  0.00           C  
ATOM    697  CG  MET A 367      -3.019 -17.026  -2.653  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.856 -16.057  -3.637  1.00  0.00           S  
ATOM    699  CE  MET A 367      -2.268 -16.627  -5.288  1.00  0.00           C  
ATOM    700  H   MET A 367      -5.381 -16.510  -1.088  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.635 -18.668  -0.491  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -3.201 -15.701  -1.012  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.896 -16.863  -0.865  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -2.832 -18.075  -2.820  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -4.022 -16.793  -2.978  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -2.114 -17.694  -5.352  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -3.302 -16.398  -5.499  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -1.636 -16.126  -6.006  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.452 -17.514   1.831  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.263 -17.314   3.262  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.334 -15.842   3.642  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.738 -14.997   2.834  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.851 -17.878   3.541  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.400 -18.483   2.257  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.187 -17.808   1.184  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.997 -17.843   3.845  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.200 -17.073   3.848  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -0.905 -18.617   4.327  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.656 -18.310   2.114  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.606 -19.544   2.261  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.768 -16.851   0.905  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.341 -18.457   0.336  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.969 -15.546   4.866  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -1.993 -14.197   5.340  1.00  0.00           C  
ATOM    725  C   PHE A 369      -1.042 -13.309   4.521  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.174 -13.499   4.493  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -1.714 -14.114   6.867  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -0.331 -14.527   7.294  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -0.033 -15.845   7.598  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       0.668 -13.580   7.390  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       1.241 -16.205   7.987  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       1.945 -13.931   7.775  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       2.233 -15.247   8.077  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.695 -16.271   5.467  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -3.000 -13.853   5.157  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.859 -13.096   7.195  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -2.424 -14.744   7.381  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -0.805 -16.595   7.528  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       0.402 -12.564   7.133  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       1.465 -17.235   8.224  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       2.717 -13.178   7.841  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       3.231 -15.528   8.379  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.619 -12.405   3.813  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.894 -11.455   3.030  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.610 -10.203   3.844  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.122  -9.322   3.404  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.665 -11.102   1.730  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -3.096 -10.567   1.884  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.383  -9.469   2.690  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -4.138 -11.147   1.185  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.658  -8.973   2.796  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -5.424 -10.655   1.290  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.682  -9.565   2.097  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.593 -12.416   3.787  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.046 -11.908   2.756  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -1.105 -10.324   1.242  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.694 -11.970   1.088  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.581  -9.002   3.244  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.942 -12.001   0.554  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.852  -8.125   3.440  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -6.229 -11.120   0.740  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.685  -9.176   2.179  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.207 -10.142   5.036  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.138  -8.986   5.941  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.265  -8.447   6.147  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.466  -7.239   6.196  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.762  -9.321   7.272  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.755 -10.916   5.294  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.733  -8.199   5.501  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.208 -10.104   7.766  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.783  -9.627   7.088  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.774  -8.422   7.871  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.226  -9.323   6.219  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.590  -8.916   6.485  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.170  -8.255   5.231  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.787  -7.187   5.292  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.410 -10.151   6.899  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.685  -9.866   7.687  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.785  -9.187   6.887  1.00  0.00           C  
ATOM    780  CE  LYS A 372       7.005  -8.941   7.756  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       6.683  -8.123   8.945  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.006 -10.266   6.070  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.586  -8.201   7.294  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       2.785 -10.787   7.507  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.681 -10.694   6.005  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       4.407  -9.183   8.475  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.053 -10.790   8.103  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       6.061  -9.822   6.058  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.418  -8.242   6.515  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.394  -9.893   8.084  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.755  -8.431   7.169  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       6.309  -7.189   8.683  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       5.983  -8.579   9.563  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       7.534  -7.963   9.521  1.00  0.00           H  
ATOM    795  N   THR A 373       2.910  -8.873   4.114  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.402  -8.443   2.836  1.00  0.00           C  
ATOM    797  C   THR A 373       2.757  -7.113   2.420  1.00  0.00           C  
ATOM    798  O   THR A 373       3.416  -6.231   1.854  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.041  -9.521   1.807  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.469 -10.800   2.311  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.690  -9.246   0.460  1.00  0.00           C  
ATOM    802  H   THR A 373       2.355  -9.679   4.118  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.478  -8.362   2.880  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.966  -9.534   1.701  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.246 -11.097   1.827  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.392  -8.267   0.112  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.764  -9.284   0.559  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.361  -9.988  -0.251  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.487  -6.955   2.747  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.764  -5.767   2.367  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.084  -4.594   3.291  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.974  -3.442   2.882  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.773  -5.999   2.261  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.079  -7.074   1.231  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.375  -6.371   3.599  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.032  -7.674   3.243  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.133  -5.500   1.387  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.223  -5.080   1.917  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.691  -6.778   0.267  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.616  -8.000   1.536  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -2.149  -7.210   1.164  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.190  -5.583   4.315  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.439  -6.529   3.494  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.901  -7.280   3.938  1.00  0.00           H  
ATOM    825  N   THR A 375       1.498  -4.886   4.525  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.874  -3.834   5.449  1.00  0.00           C  
ATOM    827  C   THR A 375       3.096  -3.091   4.915  1.00  0.00           C  
ATOM    828  O   THR A 375       4.166  -3.677   4.754  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.177  -4.394   6.861  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.983  -4.970   7.423  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.690  -3.295   7.781  1.00  0.00           C  
ATOM    832  H   THR A 375       1.572  -5.820   4.818  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.047  -3.142   5.514  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.930  -5.163   6.767  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.849  -5.839   7.015  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.563  -2.844   7.334  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.923  -2.545   7.903  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.951  -3.716   8.741  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.913  -1.829   4.603  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.995  -1.026   4.085  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.827  -0.764   2.610  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.585  -0.004   2.014  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.019  -1.433   4.722  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.015  -0.084   4.612  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.929  -1.542   4.245  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.852  -1.411   2.022  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.546  -1.212   0.641  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.380  -0.245   0.552  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.756   0.083   1.581  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.229  -2.551  -0.025  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.590  -3.747   0.081  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.286  -2.039   2.521  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.407  -0.764   0.168  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.366  -2.989   0.453  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.013  -2.388  -1.071  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.176  -4.811   0.758  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.079   0.216  -0.624  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.047   1.199  -0.781  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.035   0.669  -1.655  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.810  -0.214  -2.474  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.604   2.516  -1.328  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.585   3.179  -0.409  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.168   4.174   0.441  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.918   2.805  -0.394  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.051   4.787   1.288  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.809   3.415   0.455  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.371   4.409   1.296  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.516  -0.142  -1.427  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.373   1.384   0.197  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.087   2.356  -2.279  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.225   3.200  -1.446  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.129   4.471   0.438  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.254   2.022  -1.057  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.712   5.569   1.950  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.847   3.118   0.460  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.059   4.901   1.964  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.193   1.175  -1.487  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.305   0.701  -2.216  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.076   1.897  -2.760  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.006   3.006  -2.183  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.184  -0.162  -1.280  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.950   0.667  -0.274  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.074  -1.102  -2.028  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.331   1.901  -0.836  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.955   0.084  -3.031  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.483  -0.750  -0.709  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.594   1.357  -0.798  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.546   0.017   0.351  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.256   1.220   0.341  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.474  -1.771  -2.626  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.665  -1.675  -1.329  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.729  -0.532  -2.668  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.757   1.714  -3.869  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.524   2.790  -4.426  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.941   2.663  -3.940  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.656   1.760  -4.350  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.467   2.812  -5.971  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.938   4.150  -6.500  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.661   4.401  -7.979  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.774   5.842  -8.191  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.354   6.498  -9.225  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -6.294   6.022 -10.434  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.802   7.720  -9.064  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.764   0.827  -4.287  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.109   3.716  -4.046  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.454   2.631  -6.295  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.114   2.041  -6.361  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -7.004   4.226  -6.346  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -5.457   4.926  -5.922  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -4.667   4.058  -8.227  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -6.401   3.895  -8.579  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.477   6.278  -7.367  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.805   5.175 -10.644  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.695   6.504 -11.220  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.731   8.226  -8.187  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -7.254   8.226  -9.804  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.330   3.515  -3.043  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.647   3.431  -2.482  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.499   4.577  -3.008  1.00  0.00           C  
ATOM    920  O   ILE A 381      -9.010   5.708  -3.166  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.612   3.439  -0.907  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.986   3.150  -0.306  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -8.072   4.739  -0.349  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.466   1.747  -0.545  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.738   4.248  -2.764  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.077   2.498  -2.815  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.937   2.655  -0.599  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.948   3.308   0.763  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.708   3.827  -0.739  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.672   5.562  -0.710  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -8.124   4.710   0.732  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -7.046   4.872  -0.656  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.759   1.047  -0.121  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.427   1.616  -0.070  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.560   1.567  -1.605  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.727   4.288  -3.325  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.610   5.319  -3.751  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.598   5.611  -2.675  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.333   4.728  -2.238  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.057   3.366  -3.250  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.984   6.190  -3.867  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.077   5.121  -4.700  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.605   6.830  -2.231  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.381   7.218  -1.085  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.535   8.134  -1.455  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.455   9.359  -1.372  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.491   7.843   0.021  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -11.643   8.979  -0.564  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.600   6.776   0.640  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -10.720   9.643   0.423  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.094   7.508  -2.725  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.807   6.308  -0.689  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.129   8.243   0.793  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.067   8.574  -1.382  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.320   9.722  -0.961  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -10.976   6.343  -0.129  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.976   7.224   1.400  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -12.213   6.005   1.083  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -11.300  10.061   1.232  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -10.028   8.914   0.817  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -10.171  10.433  -0.068  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.584   7.541  -1.898  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.745   8.303  -2.272  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.725   8.612  -3.737  1.00  0.00           C  
ATOM    965  O   GLY A 384     -16.979   9.743  -4.169  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.553   6.565  -1.993  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.632   7.734  -2.039  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.760   9.229  -1.717  1.00  0.00           H  
ATOM    969  N   ASN A 385     -16.421   7.616  -4.518  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -16.350   7.769  -5.917  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.713   7.499  -6.523  1.00  0.00           C  
ATOM    972  O   ASN A 385     -18.016   6.393  -6.951  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -15.264   6.861  -6.512  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -15.131   7.000  -8.006  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -14.398   7.853  -8.485  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -15.815   6.175  -8.743  1.00  0.00           N  
ATOM    977  H   ASN A 385     -16.264   6.716  -4.162  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.089   8.797  -6.119  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -14.311   7.134  -6.082  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -15.486   5.829  -6.277  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -16.385   5.506  -8.303  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -15.733   6.262  -9.713  1.00  0.00           H  
ATOM    983  N   HIS A 386     -18.566   8.479  -6.415  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -19.900   8.452  -7.024  1.00  0.00           C  
ATOM    985  C   HIS A 386     -20.189   9.810  -7.616  1.00  0.00           C  
ATOM    986  O   HIS A 386     -21.312  10.121  -7.988  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -21.002   8.122  -5.990  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -21.032   6.711  -5.484  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -20.912   6.365  -4.155  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -21.251   5.553  -6.150  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -21.058   5.045  -4.055  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -21.268   4.499  -5.243  1.00  0.00           N  
ATOM    993  H   HIS A 386     -18.306   9.248  -5.860  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.888   7.699  -7.798  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -20.875   8.763  -5.132  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -21.959   8.335  -6.442  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -20.757   6.975  -3.401  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -21.390   5.450  -7.216  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -21.013   4.494  -3.127  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -19.158  10.602  -7.717  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -19.270  11.975  -8.159  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -18.679  12.101  -9.562  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -17.921  11.210  -9.982  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -18.515  12.870  -7.159  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -18.661  14.348  -7.428  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -17.860  14.949  -8.146  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -19.660  14.951  -6.845  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.266  10.248  -7.532  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -20.312  12.255  -8.171  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -18.888  12.675  -6.164  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -17.466  12.616  -7.194  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -20.253  14.418  -6.270  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -19.822  15.908  -6.989  1.00  0.00           H  
ATOM   1014  N   SER A 388     -19.053  13.173 -10.283  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.565  13.465 -11.630  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.037  13.343 -11.716  1.00  0.00           C  
ATOM   1017  O   SER A 388     -16.504  12.725 -12.652  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -19.011  14.868 -12.035  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -20.423  15.007 -11.881  1.00  0.00           O  
ATOM   1020  H   SER A 388     -19.721  13.792  -9.917  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.013  12.752 -12.306  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -18.516  15.597 -11.411  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -18.756  15.042 -13.070  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -20.597  15.921 -11.616  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.337  13.894 -10.745  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -14.914  13.736 -10.716  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.566  12.596  -9.769  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.122  12.515  -8.666  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.165  15.039 -10.346  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -14.496  15.639  -8.984  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -13.548  16.792  -8.669  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -13.895  17.502  -7.365  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -15.159  18.275  -7.453  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.789  14.373 -10.018  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -14.636  13.431 -11.714  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -13.103  14.844 -10.369  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.387  15.776 -11.101  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -15.514  15.995  -8.990  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -14.384  14.875  -8.228  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -12.545  16.398  -8.586  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -13.582  17.503  -9.482  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -14.000  16.759  -6.588  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -13.087  18.170  -7.108  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -15.099  18.958  -8.236  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -15.991  17.670  -7.610  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -15.298  18.822  -6.579  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -13.699  11.674 -10.203  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -13.294  10.529  -9.394  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.590  10.953  -8.113  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.796  11.918  -8.103  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -12.337   9.751 -10.307  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -11.902  10.723 -11.337  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -13.051  11.663 -11.526  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -14.133   9.902  -9.121  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -11.501   9.393  -9.725  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -12.861   8.916 -10.747  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -11.031  11.255 -10.984  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -11.680  10.207 -12.259  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -12.694  12.646 -11.792  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -13.728  11.288 -12.280  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -12.888  10.261  -7.046  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.322  10.573  -5.760  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.573   9.362  -5.237  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -12.163   8.447  -4.657  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -13.394  11.022  -4.720  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -12.736  11.474  -3.417  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.277  12.132  -5.280  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.488   9.490  -7.134  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.613  11.375  -5.904  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -14.016  10.168  -4.497  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -12.161  10.658  -3.004  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -12.081  12.309  -3.616  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -13.496  11.774  -2.710  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -14.781  11.782  -6.168  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -15.008  12.414  -4.537  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -13.666  12.988  -5.525  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.308   9.331  -5.507  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.446   8.273  -5.057  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.268   8.900  -4.356  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.964  10.086  -4.589  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.896   7.446  -6.225  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.876   6.805  -7.183  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.417   5.580  -6.917  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.185   7.400  -8.395  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.242   4.939  -7.818  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.023   6.777  -9.301  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.544   5.545  -9.008  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.348   4.900  -9.930  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.894  10.053  -6.027  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.969   7.632  -4.369  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.280   8.088  -6.829  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.268   6.664  -5.822  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392     -10.185   5.105  -5.975  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.770   8.371  -8.622  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.634   3.965  -7.560  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.260   7.258 -10.237  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.059   4.456  -9.446  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.623   8.145  -3.488  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.407   8.602  -2.844  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.458   7.439  -2.660  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.804   6.280  -2.946  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.653   9.251  -1.469  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.586  10.445  -1.455  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.527  11.167  -0.123  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -6.270  11.921   0.039  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -6.022  12.787   1.034  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -6.864  12.893   2.052  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -4.926  13.535   1.013  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.964   7.241  -3.273  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.943   9.327  -3.496  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.081   8.502  -0.820  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.701   9.554  -1.058  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.289  11.127  -2.237  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.596  10.107  -1.633  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.357  11.851  -0.048  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.595  10.436   0.669  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -5.629  11.795  -0.693  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -7.699  12.342   2.128  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -6.714  13.549   2.799  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -4.217  13.525   0.304  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -4.763  14.198   1.748  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.269   7.750  -2.203  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.282   6.753  -1.891  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.435   6.438  -0.441  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.423   7.352   0.392  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.844   7.276  -2.063  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.827   6.182  -1.880  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.629   8.023  -3.361  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.039   8.685  -2.037  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.426   5.872  -2.498  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.672   7.954  -1.244  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.946   5.737  -0.904  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.941   5.437  -2.654  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.147   6.641  -1.950  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.297   8.870  -3.404  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.607   8.369  -3.392  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.813   7.365  -4.196  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.583   5.206  -0.126  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.691   4.830   1.230  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.661   3.784   1.545  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.481   2.832   0.776  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.092   4.363   1.552  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.615   4.506  -0.817  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.477   5.706   1.825  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.784   5.055   1.091  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.237   4.373   2.620  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.276   3.378   1.147  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.951   3.982   2.616  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.946   3.053   3.049  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.625   1.902   3.750  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.556   2.118   4.542  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.038   3.747   3.998  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.159   2.845   4.505  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       1.993   3.479   5.599  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.583   3.427   6.776  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.094   3.993   5.322  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.114   4.788   3.157  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.410   2.688   2.185  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.488   4.546   3.426  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.498   4.159   4.839  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.716   1.940   4.891  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.800   2.600   3.672  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.211   0.706   3.445  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.760  -0.444   4.076  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.051  -0.719   5.363  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.154  -1.022   5.391  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.733  -1.701   3.183  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.653  -1.512   1.991  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.146  -2.933   3.983  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.688  -2.697   1.045  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.492   0.586   2.781  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.791  -0.215   4.303  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.724  -1.849   2.829  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.644  -1.351   2.393  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.344  -0.633   1.447  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.118  -2.769   4.418  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.172  -3.795   3.334  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.424  -3.098   4.770  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.999  -3.577   1.588  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.380  -2.517   0.236  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.695  -2.850   0.648  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.785  -0.608   6.412  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.298  -0.892   7.689  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.039  -2.123   8.194  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.137  -2.048   8.731  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.387   0.343   8.680  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.734   0.747   8.909  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.670   1.539   8.108  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.729  -0.349   6.316  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.261  -1.171   7.561  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.931   0.090   9.625  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.242   0.561   8.106  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.363   1.305   7.901  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.177   1.832   7.198  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.740   2.348   8.819  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.522  -3.250   7.814  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.012  -4.507   8.266  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.409  -4.835   7.857  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.009  -4.177   6.997  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.788  -3.243   7.170  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.370  -5.271   7.864  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -1.975  -4.534   9.341  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -3.915  -5.854   8.473  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.229  -6.336   8.235  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -5.978  -6.381   9.548  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.409  -6.700  10.599  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.198  -7.740   7.569  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.590  -8.317   7.371  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.515  -7.643   6.244  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.385  -6.304   9.165  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.728  -5.647   7.570  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.606  -8.390   8.194  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.163  -7.644   6.750  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.515  -9.281   6.889  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.078  -8.422   8.327  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -5.027  -6.889   5.670  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.501  -7.311   6.410  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.528  -8.590   5.727  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.198  -6.007   9.492  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.095  -6.035  10.593  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.284  -6.844  10.154  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.556  -6.932   8.963  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.554  -4.602  10.991  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.383  -3.794  11.523  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.205  -3.878   9.799  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.565  -5.710   8.625  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.611  -6.510  11.432  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.284  -4.688  11.781  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.613  -3.747  10.766  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.709  -2.796  11.774  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -6.991  -4.286  12.402  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.516  -3.820   8.969  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.068  -4.431   9.455  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.515  -2.882  10.081  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.959  -7.454  11.048  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.104  -8.200  10.660  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.365  -7.461  11.010  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.395  -6.671  11.964  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.088  -9.607  11.233  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.993  -9.683  12.733  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.109 -11.093  13.225  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.087 -11.836  13.234  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -12.219 -11.497  13.634  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.708  -7.412  11.991  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.060  -8.270   9.584  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.978 -10.131  10.920  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.221 -10.099  10.820  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.044  -9.277  13.048  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -11.798  -9.097  13.150  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.362  -7.670  10.226  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.637  -7.084  10.429  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.549  -8.192  10.950  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.111  -9.356  11.061  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.185  -6.492   9.091  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.299  -7.534   8.111  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.236  -5.413   8.549  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.267  -8.286   9.463  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.554  -6.303  11.170  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.156  -6.053   9.267  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -16.015  -7.337   7.496  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.136  -4.620   9.274  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.263  -5.843   8.352  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.629  -5.008   7.627  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.761  -7.877  11.291  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.676  -8.886  11.790  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.711  -9.230  10.735  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.730  -9.866  11.023  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.342  -8.410  13.072  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.066  -6.945  11.228  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.100  -9.773  12.009  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.979  -9.193  13.457  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -18.934  -7.530  12.870  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -17.583  -8.171  13.803  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.444  -8.837   9.510  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.329  -9.079   8.436  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.504  -9.444   7.208  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.675  -8.651   6.747  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.233  -7.827   8.232  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.266  -7.917   7.119  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -20.668  -7.601   5.765  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -21.604  -7.980   4.658  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -22.896  -7.260   4.719  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.618  -8.368   9.278  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.950  -9.923   8.703  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.762  -7.633   9.154  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.589  -6.986   8.027  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.662  -8.921   7.092  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.064  -7.220   7.327  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -20.468  -6.541   5.707  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -19.744  -8.150   5.656  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -21.100  -7.787   3.724  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -21.759  -9.040   4.783  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -23.412  -7.448   5.602  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -22.771  -6.234   4.615  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -23.505  -7.576   3.936  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.691 -10.661   6.742  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.027 -11.181   5.561  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.695 -10.570   4.332  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.919 -10.635   4.189  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.143 -12.738   5.502  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.577 -13.303   4.245  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.519 -13.417   6.706  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.333 -11.246   7.197  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.986 -10.896   5.585  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.186 -12.982   5.504  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.533 -13.036   4.166  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.674 -14.378   4.274  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.118 -12.917   3.395  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -17.966 -13.046   7.615  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.677 -14.483   6.636  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.457 -13.224   6.715  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.923  -9.961   3.474  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.489  -9.286   2.322  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.326 -10.048   1.015  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.620 -11.072   0.944  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.951  -7.872   2.198  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.450  -7.748   2.186  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.704  -7.961   1.023  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.781  -7.361   3.328  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.345  -7.781   1.021  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.425  -7.197   3.332  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.714  -7.403   2.178  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.370  -7.186   2.173  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -16.948  -9.960   3.608  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.549  -9.211   2.513  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.310  -7.445   1.275  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.327  -7.284   3.024  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.192  -8.275   0.111  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.343  -7.202   4.236  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.775  -7.946   0.118  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.926  -6.902   4.241  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.015  -7.457   3.034  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.965  -9.521  -0.018  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.956 -10.101  -1.331  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.924  -9.393  -2.205  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.109  -8.255  -2.634  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.350 -10.019  -1.964  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.473 -10.654  -3.349  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -20.209 -12.150  -3.343  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -21.122 -12.955  -3.159  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.986 -12.534  -3.562  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.448  -8.676   0.105  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.676 -11.140  -1.231  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.056 -10.508  -1.310  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.619  -8.977  -2.046  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.470 -10.484  -3.725  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.760 -10.181  -4.010  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.281 -11.867  -3.721  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.805 -13.497  -3.588  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.851 -10.064  -2.408  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.735  -9.629  -3.220  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.669 -10.622  -4.375  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.474 -11.580  -4.342  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.463  -9.695  -2.365  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.189  -9.094  -2.949  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.330  -7.600  -3.117  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -12.002  -9.415  -2.072  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.770 -10.947  -1.987  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.911  -8.625  -3.581  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.671  -9.180  -1.439  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.274 -10.733  -2.134  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.014  -9.518  -3.925  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.536  -7.146  -2.159  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.410  -7.195  -3.511  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.136  -7.383  -3.802  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.163  -9.015  -1.082  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.880 -10.486  -2.012  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.113  -8.975  -2.498  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.838 -10.369  -5.444  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.625 -11.392  -6.517  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.452 -12.681  -5.807  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.650 -12.711  -4.881  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.294  -9.552  -5.486  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.483 -11.427  -7.172  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.729 -11.167  -7.075  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.088 -13.749  -6.275  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.559 -14.740  -5.333  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.588 -15.352  -4.426  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.933 -16.361  -4.696  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.204 -13.876  -7.239  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.344 -14.327  -4.721  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.970 -15.548  -5.911  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.502 -14.676  -3.364  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.971 -15.033  -2.178  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.966 -14.454  -1.166  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.715 -13.518  -1.521  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.550 -14.453  -2.065  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.828 -15.093  -0.997  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.555 -12.938  -1.839  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.849 -13.759  -3.409  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.954 -16.109  -2.109  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.159 -14.666  -3.053  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.732 -16.027  -1.224  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -13.096 -12.731  -0.926  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.543 -12.561  -1.770  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.048 -12.442  -2.663  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.024 -14.957  -0.004  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.842 -14.379   1.023  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.011 -14.186   2.258  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.586 -15.154   2.891  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.137 -15.174   1.312  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.311 -14.841   0.382  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -18.207 -15.474  -0.998  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.387 -16.923  -0.951  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.282 -17.749  -1.998  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.962 -17.290  -3.193  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -18.524 -19.028  -1.843  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.479 -15.738   0.214  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.102 -13.393   0.667  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.921 -16.226   1.209  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.443 -14.981   2.328  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.233 -15.163   0.840  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.315 -13.768   0.268  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.966 -15.048  -1.639  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.231 -15.254  -1.407  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -18.629 -17.265  -0.058  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.794 -16.318  -3.372  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.879 -17.896  -3.992  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -18.791 -19.416  -0.957  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -18.457 -19.675  -2.607  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.737 -12.944   2.576  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.880 -12.634   3.676  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.447 -11.476   4.541  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.052 -10.532   4.018  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.452 -12.297   3.140  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.543 -12.092   4.211  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.459 -11.061   2.238  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.134 -12.201   2.074  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.802 -13.520   4.289  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.107 -13.140   2.561  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.795 -12.680   4.935  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.110 -11.233   1.394  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.816 -10.211   2.800  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.457 -10.866   1.885  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.327 -11.613   5.855  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.653 -10.552   6.803  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.393  -9.825   7.270  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.152  -9.683   8.458  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.452 -11.092   8.040  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.741 -12.180   8.873  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.815 -13.371   8.565  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.128 -11.798   9.960  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.056 -12.477   6.227  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.271  -9.836   6.283  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.637 -10.258   8.703  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.406 -11.471   7.710  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.171 -10.837  10.173  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.644 -12.446  10.510  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.583  -9.353   6.357  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.434  -8.598   6.777  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.118  -7.404   5.883  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.533  -7.357   4.724  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.206  -9.478   7.156  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.640 -10.452   6.117  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.255  -9.793   4.804  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.340 -10.679   3.971  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.817 -12.075   3.858  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.749  -9.487   5.402  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.791  -8.137   7.687  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.397  -8.853   7.501  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.556 -10.076   7.986  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.764 -10.927   6.531  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.395 -11.202   5.930  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.159  -9.603   4.243  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.755  -8.858   5.013  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.281 -10.250   2.982  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.365 -10.659   4.433  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.823 -12.127   3.595  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.250 -12.630   3.185  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.717 -12.542   4.782  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.378  -6.479   6.431  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.063  -5.230   5.792  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.664  -4.813   6.137  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.141  -5.264   7.128  1.00  0.00           O  
ATOM   1475  H   GLY A 417      -9.978  -6.654   7.314  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.237  -5.254   4.736  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.730  -4.487   6.204  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.025  -4.020   5.328  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.750  -3.497   5.700  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.988  -2.263   6.490  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.066  -1.634   6.373  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.929  -3.064   4.501  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.655  -4.048   3.377  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.091  -5.328   3.897  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.862  -4.282   2.490  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.353  -3.761   4.444  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.181  -4.206   6.281  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.385  -2.184   4.073  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.981  -2.785   4.946  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.902  -3.573   2.777  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.310  -5.100   4.612  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.887  -5.838   4.420  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.707  -5.949   3.104  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -7.173  -3.343   2.058  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.592  -4.974   1.706  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.664  -4.698   3.082  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.045  -1.880   7.282  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.189  -0.603   7.900  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.517   0.386   6.963  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.310   0.378   6.830  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.532  -0.565   9.262  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.813   0.697  10.037  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.058   0.593  10.913  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.168   1.262  11.925  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.967  -0.279  10.574  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.241  -2.446   7.423  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.242  -0.372   7.971  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -5.881  -1.411   9.837  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.463  -0.650   9.116  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.944   0.911  10.641  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.946   1.486   9.312  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.829  -0.828   9.775  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.754  -0.369  11.156  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.274   1.163   6.267  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.692   2.082   5.316  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.435   3.417   5.947  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.192   3.860   6.826  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.555   2.253   4.083  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.909   0.988   3.321  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.543   1.329   1.994  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.697   0.115   3.130  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.244   1.148   6.417  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.738   1.673   5.014  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.456   2.770   4.364  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.010   2.891   3.410  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.635   0.441   3.898  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.416   1.944   2.153  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.832   1.864   1.383  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.827   0.417   1.490  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.929   0.674   2.616  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.344  -0.183   4.106  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.967  -0.759   2.558  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.362   4.046   5.541  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.018   5.317   6.078  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.551   6.347   5.030  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.615   6.103   4.269  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -3.011   5.126   7.196  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.500   6.403   7.786  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.829   6.160   9.104  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.696   5.247   8.935  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.490   5.362   9.539  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.606   6.046  10.672  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.542   4.721   9.056  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.760   3.605   4.900  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.919   5.707   6.528  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.476   4.551   7.983  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.172   4.568   6.810  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.755   6.775   7.098  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.272   7.150   7.870  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.510   7.124   9.475  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.554   5.732   9.781  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.859   4.582   8.229  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.183   6.486  11.111  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.497   6.151  11.124  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.496   4.139   8.223  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.461   4.800   9.453  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.223   7.493   5.020  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.908   8.619   4.123  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.125   9.663   4.921  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.717  10.538   5.546  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.201   9.296   3.614  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.216   8.380   3.011  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -7.285   7.852   3.708  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -6.341   7.932   1.752  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -8.003   7.121   2.864  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.474   7.139   1.660  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.971   7.587   5.648  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.323   8.264   3.288  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.679   9.802   4.438  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.930  10.030   2.870  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -7.499   7.989   4.665  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.667   8.148   0.936  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -8.903   6.587   3.130  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.816   9.536   4.957  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.012  10.402   5.787  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.235   9.958   7.149  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.872   8.868   7.506  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.380   8.798   4.493  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.022  10.316   5.530  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.178  11.465   5.737  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.881  10.736   7.884  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.330  10.274   9.155  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.817  10.422   9.169  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.391  11.443   9.562  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.646  11.087  10.226  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.039  10.863  11.633  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.422   9.763  12.055  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -1.919  11.919  12.379  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.067  11.621   7.513  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.065   9.233   9.256  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -0.598  10.834  10.187  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -1.760  12.136   9.991  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -1.600  12.738  11.943  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -2.106  11.899  13.333  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.395   9.427   8.585  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.823   9.179   8.520  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.976   7.712   8.667  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.629   6.993   7.759  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.363   9.605   7.187  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.833   9.334   6.990  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.670  10.060   7.555  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.167   8.416   6.211  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.786   8.793   8.148  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.321   9.699   9.322  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.134  10.635   6.967  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.822   8.935   6.541  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.420   7.264   9.746  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.441   5.827   9.977  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.868   5.280   9.883  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.698   5.541  10.762  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.822   5.507  11.337  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.508   4.040  11.540  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.118   3.724  12.972  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.964   3.421  13.815  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -3.857   3.778  13.259  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.770   7.934  10.367  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.838   5.371   9.204  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.904   6.068  11.442  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.510   5.817  12.110  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.362   3.444  11.256  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.666   3.809  10.897  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.221   4.015  12.551  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.570   3.590  14.177  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.149   4.526   8.837  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.479   3.977   8.592  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.398   2.531   8.160  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.330   2.025   7.895  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.217   4.777   7.512  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.853   6.063   7.987  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.576   6.767   6.849  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.700   7.592   6.015  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.107   8.351   4.993  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -12.338   8.226   4.508  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -10.257   9.220   4.455  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.446   4.278   8.190  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.040   4.045   9.512  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.513   5.027   6.731  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -10.988   4.147   7.092  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.559   5.838   8.772  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -10.083   6.715   8.371  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.995   6.001   6.215  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.377   7.376   7.235  1.00  0.00           H  
ATOM   1643  HE  ARG A 427      -9.749   7.659   6.293  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -12.988   7.559   4.890  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -12.688   8.797   3.759  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427      -9.330   9.271   4.846  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -10.463   9.847   3.698  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.526   1.868   8.113  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.595   0.514   7.617  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.276   0.543   6.271  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.323   1.194   6.106  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.446  -0.418   8.518  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.404  -1.852   8.008  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -11.021  -0.346   9.953  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.355   2.293   8.419  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.587   0.129   7.542  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.471  -0.092   8.444  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.373  -2.175   7.974  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.970  -2.501   8.659  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.810  -1.887   7.008  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.119   0.671  10.301  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -11.627  -1.008  10.553  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428      -9.986  -0.648  10.007  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.719  -0.134   5.319  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.349  -0.238   4.043  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.404  -1.651   3.571  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.471  -2.435   3.783  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.745   0.681   2.995  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.125   2.132   3.154  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.286   3.029   3.791  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.329   2.592   2.655  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.642   4.356   3.926  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.688   3.914   2.790  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.843   4.794   3.427  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.868  -0.602   5.477  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.369   0.068   4.207  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.670   0.605   3.061  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.053   0.351   2.015  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.348   2.676   4.185  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -12.993   1.903   2.156  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.986   5.059   4.420  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.630   4.261   2.395  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.127   5.831   3.530  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.515  -1.986   2.970  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.718  -3.299   2.429  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.047  -3.380   1.079  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.954  -2.370   0.367  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.210  -3.643   2.263  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.023  -3.868   3.539  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.230  -2.629   4.390  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.113  -2.936   5.513  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -16.509  -2.096   6.468  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -16.116  -0.828   6.468  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -17.318  -2.528   7.417  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.202  -1.296   2.863  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.262  -4.014   3.098  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.694  -2.856   1.709  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.261  -4.548   1.676  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.994  -4.243   3.254  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.523  -4.621   4.130  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -14.272  -2.296   4.764  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.677  -1.852   3.789  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.446  -3.865   5.518  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -15.511  -0.449   5.763  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -16.431  -0.192   7.178  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -17.660  -3.472   7.460  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -17.639  -1.929   8.158  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.637  -4.577   0.708  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.944  -4.838  -0.557  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.795  -4.408  -1.766  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.278  -3.996  -2.782  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.568  -6.342  -0.667  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.344  -6.872   0.153  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.424  -6.546   1.634  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.208  -8.377  -0.019  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.795  -5.341   1.308  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.034  -4.256  -0.556  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.431  -6.911  -0.355  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.389  -6.560  -1.710  1.00  0.00           H  
ATOM   1720  HG  LEU A 431      -8.444  -6.422  -0.238  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431     -10.314  -6.994   2.053  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -8.552  -6.941   2.137  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.462  -5.476   1.767  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.064  -8.610  -1.064  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.359  -8.729   0.547  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431     -10.105  -8.863   0.336  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.103  -4.448  -1.594  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.066  -4.117  -2.653  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.059  -2.621  -3.039  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.505  -2.253  -4.127  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.467  -4.542  -2.225  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.925  -3.896  -0.932  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.303  -4.309  -0.539  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.452  -5.231   0.256  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.267  -3.722  -1.027  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.425  -4.716  -0.711  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.794  -4.692  -3.525  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.165  -4.270  -3.002  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.485  -5.614  -2.094  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.244  -4.179  -0.143  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.903  -2.822  -1.052  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.549  -1.772  -2.163  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.524  -0.336  -2.431  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.219   0.068  -3.087  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.001   1.247  -3.409  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.734   0.485  -1.146  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.090   0.346  -0.514  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.167   1.075  -0.990  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.283  -0.495   0.562  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.413   0.963  -0.404  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.526  -0.616   1.155  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.594   0.114   0.670  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.162  -2.107  -1.325  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.332  -0.121  -3.114  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.008   0.169  -0.414  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.574   1.529  -1.370  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.027   1.737  -1.832  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.443  -1.060   0.938  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.244   1.537  -0.786  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.665  -1.280   1.994  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.566   0.024   1.133  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.362  -0.896  -3.299  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.066  -0.644  -3.860  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.112  -0.593  -5.387  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.692  -1.453  -6.048  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.017  -1.665  -3.350  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.695  -1.498  -4.061  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.828  -1.515  -1.845  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.613  -1.822  -3.095  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.768   0.338  -3.526  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.385  -2.662  -3.534  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.352  -0.483  -3.929  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.972  -2.188  -3.654  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.829  -1.692  -5.115  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.770  -1.686  -1.344  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.100  -2.235  -1.501  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.480  -0.516  -1.624  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.528   0.440  -5.911  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.439   0.701  -7.302  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.311  -0.114  -7.896  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.301  -0.379  -7.244  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.085   2.150  -7.410  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.661   2.837  -6.328  1.00  0.00           O  
ATOM   1784  H   SER A 435      -9.106   1.117  -5.333  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.357   0.524  -7.844  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.013   2.267  -7.373  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.464   2.574  -8.328  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.571   2.531  -6.229  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.464  -0.491  -9.114  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.436  -1.234  -9.796  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.728  -0.316 -10.756  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.152  -0.759 -11.746  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.044  -2.402 -10.577  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.833  -3.371  -9.724  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.283  -4.320  -9.160  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.125  -3.139  -9.614  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.308  -0.291  -9.577  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.736  -1.615  -9.068  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.711  -2.004 -11.327  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.245  -2.943 -11.066  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.518  -2.361 -10.067  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.670  -3.757  -9.089  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.722   0.975 -10.454  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.193   1.906 -11.396  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.787   2.237 -10.996  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.360   1.901  -9.876  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.011   3.193 -11.427  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.512   3.053 -11.288  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.143   2.017 -12.184  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -8.669   1.734 -13.275  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.211   1.444 -11.712  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.001   1.314  -9.577  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.203   1.452 -12.374  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -6.688   3.793 -10.593  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.800   3.728 -12.339  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.725   2.795 -10.264  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.928   4.022 -11.519  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.554   1.706 -10.832  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.659   0.755 -12.244  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.083   2.903 -11.856  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.719   3.293 -11.577  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.788   4.623 -10.856  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.755   5.342 -11.016  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.948   3.524 -12.871  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.249   2.562 -14.019  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -1.750   1.163 -13.809  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -2.559   0.253 -13.511  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -0.539   0.937 -13.919  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.490   3.174 -12.709  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.228   2.543 -10.974  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.104   4.535 -13.210  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.907   3.396 -12.598  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -3.320   2.522 -14.142  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.807   2.979 -14.908  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.817   4.935 -10.062  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.765   6.229  -9.414  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.222   7.274 -10.347  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.376   6.977 -11.196  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.914   6.189  -8.175  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.577   5.606  -6.987  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.583   6.279  -6.356  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.163   4.411  -6.479  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.166   5.765  -5.227  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.735   3.878  -5.358  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.735   4.560  -4.726  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.095   4.287  -9.891  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.773   6.500  -9.135  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.082   5.542  -8.407  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.528   7.170  -7.947  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.905   7.222  -6.772  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.386   3.888  -7.004  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.961   6.305  -4.733  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -1.393   2.931  -4.969  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -3.182   4.145  -3.835  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.689   8.482 -10.193  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.248   9.564 -11.018  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.359  10.480 -10.194  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.187  10.257  -8.975  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.457  10.374 -11.552  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.130  11.016 -10.455  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.438   9.454 -12.225  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.351   8.680  -9.500  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.709   9.135 -11.844  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.123  11.120 -12.256  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.022  11.246 -10.746  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.946   8.935 -13.033  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.759   8.748 -11.473  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.286  10.019 -12.583  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.193  11.507 -10.828  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.977  12.505 -10.125  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.099  13.202  -9.095  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.517  13.440  -7.973  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.556  13.540 -11.095  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.514  14.262 -11.932  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.092  15.358 -12.754  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.355  16.439 -12.200  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       1.270  15.175 -13.963  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.085  11.585 -11.803  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.786  12.001  -9.617  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.070  14.287 -10.512  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.259  13.057 -11.757  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.042  13.549 -12.590  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.231  14.675 -11.268  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.138  13.463  -9.493  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.119  14.117  -8.713  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.399  13.317  -7.446  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.421  13.871  -6.345  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.356  14.190  -9.570  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -3.022  14.643 -10.884  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.449  13.222 -10.392  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.804  15.123  -8.480  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.785  13.202  -9.640  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.054  14.876  -9.125  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -2.794  15.578 -10.809  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.560  12.007  -7.614  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -2.836  11.116  -6.504  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.668  11.092  -5.559  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -1.852  11.158  -4.335  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.123   9.702  -6.984  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.247   9.606  -7.987  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.548  10.160  -7.481  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.404   9.374  -7.066  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -5.754  11.381  -7.540  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.502  11.638  -8.523  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.701  11.490  -5.980  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.227   9.302  -7.433  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.385   9.107  -6.121  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.969  10.157  -8.874  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.392   8.568  -8.249  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.459  11.005  -6.127  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.748  11.006  -5.327  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.823  12.286  -4.494  1.00  0.00           C  
ATOM   1913  O   PHE A 444       1.106  12.239  -3.292  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.988  10.883  -6.214  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.238  10.628  -5.432  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.997  11.673  -4.931  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.636   9.338  -5.174  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       5.124  11.425  -4.185  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.763   9.084  -4.438  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.507  10.126  -3.941  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.371  10.909  -7.107  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.704  10.156  -4.660  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.842  10.071  -6.910  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       2.116  11.802  -6.765  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.691  12.691  -5.126  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       3.053   8.517  -5.565  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.709  12.244  -3.797  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       5.064   8.064  -4.247  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.392   9.924  -3.357  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.545  13.422  -5.145  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.546  14.732  -4.484  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.391  14.736  -3.299  1.00  0.00           C  
ATOM   1933  O   MET A 445       0.000  15.116  -2.221  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.133  15.862  -5.431  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.076  16.119  -6.587  1.00  0.00           C  
ATOM   1936  SD  MET A 445       0.496  17.461  -7.657  1.00  0.00           S  
ATOM   1937  CE  MET A 445       0.607  18.869  -6.542  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.351  13.359  -6.107  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.550  14.921  -4.135  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.835  15.620  -5.845  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.042  16.768  -4.852  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.047  16.382  -6.196  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.154  15.218  -7.177  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       1.627  18.980  -6.206  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       0.307  19.763  -7.068  1.00  0.00           H  
ATOM   1946  HE3 MET A 445      -0.042  18.721  -5.692  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.623  14.281  -3.519  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.650  14.212  -2.470  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.160  13.493  -1.240  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.380  13.924  -0.108  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.837  13.471  -2.980  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.569  14.185  -4.056  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.638  13.291  -4.560  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.494  13.930  -5.623  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -7.434  12.951  -6.190  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.846  13.985  -4.429  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.975  15.213  -2.235  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.506  12.518  -3.367  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.518  13.296  -2.159  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.982  15.091  -3.639  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.874  14.421  -4.848  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.162  12.401  -4.938  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.227  13.052  -3.690  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.051  14.746  -5.185  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -5.859  14.307  -6.410  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -8.014  12.480  -5.468  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -8.072  13.397  -6.879  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.891  12.218  -6.703  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.520  12.390  -1.467  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.987  11.589  -0.413  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.184  12.283   0.254  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.286  12.302   1.476  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.606  10.256  -0.960  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.184   9.445  -0.020  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.234   8.867   1.137  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.554   9.135  -0.162  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.818   8.246   1.739  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.927   8.383   0.947  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.508   9.434  -1.131  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.217   7.920   1.122  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.780   8.972  -0.958  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       4.123   8.225   0.156  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.389  12.108  -2.400  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.765  11.453   0.322  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.525   9.752  -1.205  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.032  10.401  -1.864  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.239   8.928   1.525  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.792   7.779   2.600  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.255  10.017  -2.004  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.504   7.335   1.982  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.540   9.192  -1.691  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       5.144   7.887   0.243  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.065  12.824  -0.552  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.160  13.652  -0.081  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.651  14.724   0.890  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.201  14.875   1.977  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.887  14.278  -1.289  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.523  15.657  -1.051  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.707  15.604  -0.088  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.863  14.756  -0.640  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.385  15.262  -1.936  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.983  12.626  -1.515  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.851  13.013   0.447  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.667  13.597  -1.594  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.185  14.348  -2.101  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.848  16.059  -1.998  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.741  16.281  -0.632  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.046  16.612   0.103  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.343  15.173   0.836  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.667  14.762   0.079  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.528  13.739  -0.768  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       5.656  15.267  -2.677  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       6.748  16.228  -1.835  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.167  14.672  -2.281  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.571  15.411   0.514  1.00  0.00           N  
ATOM   2016  CA  GLU A 449      -0.001  16.475   1.341  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.504  15.915   2.639  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.408  16.533   3.683  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -1.159  17.130   0.639  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -0.841  17.539  -0.740  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -1.867  18.476  -1.338  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.914  18.004  -1.824  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -1.643  19.718  -1.342  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.149  15.211  -0.357  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.761  17.216   1.532  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.970  16.422   0.599  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -1.439  18.005   1.203  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449       0.158  17.923  -0.671  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -0.796  16.631  -1.325  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.000  14.727   2.554  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.575  14.043   3.694  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.486  13.629   4.667  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.614  13.823   5.872  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.394  12.843   3.247  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.928  14.326   1.660  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.231  14.741   4.193  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.744  12.126   2.768  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.866  12.384   4.103  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.150  13.162   2.546  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.598  13.082   4.137  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.735  12.667   4.942  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.398  13.886   5.540  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.766  13.889   6.702  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.746  11.889   4.097  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.180  10.655   3.443  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.857   9.310   4.602  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.527   8.890   5.060  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.630  12.935   3.164  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.375  12.034   5.740  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.164  12.522   3.330  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.533  11.549   4.753  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.251  10.916   2.960  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.881  10.306   2.698  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.087   8.676   4.162  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.975   9.735   5.561  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.528   8.030   5.713  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.485  14.937   4.751  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.099  16.179   5.171  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.262  16.815   6.284  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.795  17.236   7.306  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.211  17.127   3.976  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.150  18.282   4.184  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       3.712  19.463   4.756  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.476  18.179   3.802  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       4.580  20.521   4.946  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.351  19.231   3.988  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       5.902  20.404   4.561  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.137  14.877   3.833  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.086  15.964   5.550  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.535  16.566   3.114  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.227  17.528   3.777  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       2.678  19.545   5.055  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       5.824  17.260   3.353  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       4.227  21.439   5.393  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       7.383  19.136   3.684  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.584  21.229   4.706  1.00  0.00           H  
ATOM   2077  N   SER A 453       0.952  16.835   6.088  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.014  17.380   7.074  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.038  16.537   8.356  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.144  17.048   9.457  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.412  17.428   6.491  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.334  18.065   7.374  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.606  16.504   5.226  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.339  18.384   7.301  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.405  17.963   5.555  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.751  16.419   6.313  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.202  19.019   7.296  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.272  15.247   8.199  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.379  14.331   9.316  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.648  14.592  10.075  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.740  14.330  11.275  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.451  12.931   8.785  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.364  14.882   7.291  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.473  14.393   9.984  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.314  12.801   8.151  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454      -0.445  12.687   8.231  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454       0.529  12.271   9.637  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.618  15.108   9.363  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       3.913  15.294   9.904  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.686  14.019   9.778  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.641  13.784  10.509  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.444  15.379   8.436  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.416  16.081   9.361  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       3.839  15.554  10.949  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.250  13.157   8.862  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.893  11.905   8.675  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.883  11.912   7.544  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.800  12.726   6.613  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.907  10.766   8.545  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.260  10.391   9.866  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.790   8.660   9.937  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.922   8.514   8.397  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.481  13.354   8.273  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.462  11.738   9.577  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.110  11.107   7.891  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.377   9.900   8.104  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.959  10.595  10.662  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.377  10.997  10.008  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       1.115   9.233   8.389  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       2.598   8.748   7.588  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.532   7.514   8.280  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.805  10.999   7.642  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.891  10.848   6.723  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.442  10.105   5.475  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.721   9.106   5.573  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.999  10.051   7.416  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.200   9.735   6.548  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.181   8.796   7.218  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      11.335   8.795   8.440  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.797   7.953   6.444  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.749  10.358   8.384  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.278  11.824   6.483  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.345  10.609   8.272  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.576   9.117   7.756  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.856   9.277   5.631  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.707  10.659   6.314  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.580   7.974   5.489  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.459   7.338   6.829  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.844  10.597   4.320  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.626   9.913   3.078  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.564   8.697   3.065  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.655   8.753   3.645  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.927  10.855   1.873  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.862  11.923   1.457  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.692  11.299   0.726  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.332  12.724   2.630  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.318  11.453   4.278  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.597   9.592   3.052  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.842  11.384   2.092  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       8.111  10.224   1.016  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.359  12.603   0.783  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.048  10.795  -0.160  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.195  10.586   1.367  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.990  12.067   0.431  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.885  12.039   3.335  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       7.135  13.274   3.095  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.576  13.402   2.260  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.181   7.610   2.424  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.967   6.396   2.434  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.224   6.520   1.581  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.343   7.412   0.729  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.034   5.318   1.872  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.821   6.021   1.375  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.017   7.497   1.584  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.261   6.135   3.439  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.540   4.797   1.073  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.788   4.614   2.653  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.725   5.835   0.316  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.946   5.674   1.900  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.231   7.994   0.649  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.144   7.950   2.015  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.143   5.648   1.798  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.372   5.670   1.094  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.318   4.724  -0.064  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.505   3.789  -0.092  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.526   5.326   2.054  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.238   4.085   2.741  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.708   6.438   3.075  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.006   4.927   2.465  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.572   6.629   0.641  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.435   5.218   1.479  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.429   4.193   3.272  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.894   7.365   2.553  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      12.798   6.535   3.650  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.534   6.210   3.731  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.161   4.963  -1.027  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.228   4.130  -2.202  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.723   2.758  -1.820  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.462   1.778  -2.509  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      14.132   4.748  -3.268  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.709   6.100  -3.858  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      12.292   6.088  -4.385  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.925   7.232  -2.905  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.759   5.738  -0.971  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.228   4.027  -2.596  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      15.113   4.869  -2.836  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      14.212   4.039  -4.077  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      14.352   6.276  -4.697  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      12.188   5.313  -5.129  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.607   5.897  -3.572  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      12.070   7.049  -4.826  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.961   7.264  -2.603  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.658   8.160  -3.389  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.298   7.097  -2.037  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.404   2.698  -0.687  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.877   1.436  -0.162  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.711   0.600   0.268  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.600  -0.560  -0.109  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.817   1.612   1.034  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.217   0.273   1.619  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      15.581  -0.189   2.593  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.143  -0.372   1.087  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.567   3.533  -0.195  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.403   0.917  -0.948  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.719   2.122   0.729  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.318   2.184   1.802  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.781   1.218   0.978  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.698   0.485   1.539  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.720   0.109   0.459  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.216  -1.001   0.446  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.078   1.223   2.723  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      10.276   2.440   2.426  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.058   3.216   3.683  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463       9.092   2.953   4.398  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      10.898   4.104   3.981  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.805   2.192   1.088  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.136  -0.437   1.894  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.447   0.570   3.301  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      11.893   1.574   3.338  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      10.812   3.049   1.713  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463       9.317   2.153   2.020  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.538   1.014  -0.500  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.734   0.748  -1.684  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.274  -0.487  -2.408  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.511  -1.374  -2.811  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.764   1.972  -2.651  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.005   3.170  -2.061  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.256   1.626  -4.049  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.531   2.909  -1.803  1.00  0.00           C  
ATOM   2240  H   ILE A 464      10.946   1.903  -0.393  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.717   0.562  -1.374  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.802   2.252  -2.760  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.466   3.469  -1.130  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.074   3.988  -2.759  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.837   0.801  -4.435  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.218   1.338  -3.997  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.372   2.476  -4.704  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.057   2.590  -2.722  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.433   2.134  -1.058  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.059   3.810  -1.442  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.589  -0.565  -2.491  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.265  -1.643  -3.188  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.045  -2.959  -2.456  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.917  -4.005  -3.067  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.760  -1.365  -3.271  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.517  -2.324  -4.180  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.666  -2.691  -3.896  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.925  -2.696  -5.293  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.132   0.129  -2.060  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.863  -1.705  -4.189  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.912  -0.354  -3.617  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.153  -1.463  -2.270  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      13.028  -2.345  -5.502  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.395  -3.310  -5.893  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.976  -2.890  -1.147  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.775  -4.073  -0.338  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.328  -4.521  -0.418  1.00  0.00           C  
ATOM   2268  O   LYS A 466      10.034  -5.716  -0.396  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.171  -3.808   1.111  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.572  -3.252   1.263  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.641  -4.144   0.644  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.939  -3.373   0.466  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.452  -2.832   1.735  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.076  -2.013  -0.716  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.399  -4.861  -0.731  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.487  -3.064   1.494  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      12.089  -4.718   1.684  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.623  -2.277   0.802  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.768  -3.158   2.319  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.820  -4.988   1.293  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.308  -4.492  -0.323  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.682  -4.036   0.049  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.764  -2.557  -0.221  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.699  -2.342   2.258  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.876  -3.563   2.336  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      17.171  -2.104   1.519  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.425  -3.564  -0.531  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.029  -3.883  -0.625  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.707  -4.498  -1.966  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.077  -5.542  -2.010  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.135  -2.677  -0.347  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.425  -1.960   0.967  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.544  -2.907   2.163  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.310  -3.757   2.354  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.411  -4.594   3.568  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.698  -2.619  -0.518  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.837  -4.636   0.124  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.269  -1.966  -1.147  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.105  -3.001  -0.336  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.362  -1.433   0.860  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.641  -1.243   1.150  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.396  -3.555   2.018  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.704  -2.310   3.047  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.446  -3.113   2.412  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.234  -4.398   1.486  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.676  -3.985   4.369  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.483  -4.996   3.806  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       7.129  -5.342   3.480  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.189  -3.882  -3.062  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.961  -4.432  -4.409  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.572  -5.840  -4.497  1.00  0.00           C  
ATOM   2312  O   GLU A 468       8.020  -6.738  -5.157  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.550  -3.521  -5.522  1.00  0.00           C  
ATOM   2314  CG  GLU A 468      10.045  -3.327  -5.415  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.688  -2.658  -6.582  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.663  -3.222  -7.694  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.304  -1.586  -6.406  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.698  -3.046  -2.958  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.893  -4.522  -4.538  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.332  -3.945  -6.490  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.084  -2.548  -5.455  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.197  -2.666  -4.577  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.520  -4.281  -5.240  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.695  -6.021  -3.797  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.372  -7.286  -3.704  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.452  -8.299  -3.013  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.259  -9.398  -3.498  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.715  -7.081  -2.932  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.726  -8.250  -2.828  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      12.255  -9.345  -1.894  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      13.018  -8.812  -4.197  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.108  -5.252  -3.343  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.590  -7.623  -4.707  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.231  -6.256  -3.399  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.459  -6.774  -1.928  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.653  -7.866  -2.427  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      12.109  -8.924  -0.911  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      11.316  -9.746  -2.249  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.995 -10.130  -1.851  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.407  -8.027  -4.825  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.723  -9.627  -4.127  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      12.088  -9.167  -4.612  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.833  -7.898  -1.930  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.998  -8.796  -1.179  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.731  -9.134  -1.976  1.00  0.00           C  
ATOM   2346  O   SER A 470       6.176 -10.224  -1.835  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.663  -8.207   0.204  1.00  0.00           C  
ATOM   2348  OG  SER A 470       6.966  -9.148   1.018  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.928  -6.968  -1.629  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.560  -9.708  -1.045  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       8.578  -7.928   0.703  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       7.045  -7.330   0.075  1.00  0.00           H  
ATOM   2353  HG  SER A 470       6.754  -9.911   0.464  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.312  -8.215  -2.836  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       5.143  -8.420  -3.669  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.379  -9.560  -4.646  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.543 -10.467  -4.774  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.747  -7.138  -4.462  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.478  -5.972  -3.506  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.533  -7.391  -5.351  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.494  -6.294  -2.410  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.800  -7.364  -2.886  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.325  -8.690  -3.019  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.576  -6.877  -5.103  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.410  -5.698  -3.032  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.101  -5.128  -4.065  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.749  -8.219  -6.011  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.678  -7.636  -4.740  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.322  -6.511  -5.938  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.592  -6.684  -2.856  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.939  -7.056  -1.787  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.286  -5.412  -1.823  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.535  -9.549  -5.284  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.841 -10.555  -6.262  1.00  0.00           C  
ATOM   2375  C   LYS A 472       7.082 -11.913  -5.610  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.799 -12.938  -6.198  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.950 -10.101  -7.259  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.285  -9.629  -6.661  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.119 -10.766  -6.086  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.643 -11.719  -7.138  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.615 -11.069  -8.045  1.00  0.00           N  
ATOM   2382  H   LYS A 472       7.198  -8.856  -5.077  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.919 -10.660  -6.814  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       8.162 -10.927  -7.920  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.543  -9.295  -7.850  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       9.865  -9.135  -7.426  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.074  -8.924  -5.868  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.965 -10.359  -5.559  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472       9.502 -11.320  -5.394  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      11.122 -12.520  -6.600  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.819 -12.121  -7.707  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      12.411 -10.645  -7.528  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      12.002 -11.752  -8.723  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      11.160 -10.311  -8.591  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.556 -11.894  -4.367  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.753 -13.108  -3.593  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.404 -13.713  -3.208  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.257 -14.927  -3.118  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.543 -12.791  -2.326  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.940 -12.280  -2.579  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.841 -13.315  -3.191  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      11.362 -14.173  -2.456  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      11.073 -13.280  -4.403  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.814 -11.042  -3.952  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       8.312 -13.813  -4.189  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.018 -12.024  -1.775  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.610 -13.679  -1.715  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.868 -11.445  -3.259  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.356 -11.934  -1.648  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.431 -12.852  -2.992  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       4.101 -13.270  -2.589  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.322 -13.864  -3.744  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.695 -14.912  -3.602  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.340 -12.102  -2.004  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.624 -11.895  -3.092  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.210 -14.015  -1.815  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.217 -11.350  -2.770  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.905 -11.693  -1.181  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.368 -12.432  -1.669  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.358 -13.190  -4.879  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.614 -13.630  -6.043  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.269 -14.810  -6.740  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.629 -15.501  -7.529  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.339 -12.447  -6.994  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.548 -11.703  -7.559  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       4.225 -12.486  -8.658  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       3.155 -10.339  -8.037  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.888 -12.364  -4.920  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.665 -13.999  -5.697  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.758 -12.814  -7.824  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.731 -11.737  -6.456  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.253 -11.585  -6.750  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.379 -13.476  -8.251  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.557 -12.566  -9.502  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       5.163 -12.032  -8.939  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.750  -9.786  -7.202  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       4.033  -9.842  -8.421  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       2.414 -10.434  -8.814  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.544 -14.990  -6.491  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.285 -16.110  -7.049  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.754 -17.425  -6.501  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       6.791 -15.983  -6.789  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       7.596 -17.121  -7.400  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       8.018 -17.050  -8.563  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.833 -18.158  -6.641  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.996 -14.324  -5.931  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       5.111 -16.095  -8.113  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       7.139 -15.055  -7.220  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.971 -15.963  -5.726  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       7.479 -18.151  -5.726  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       8.350 -18.909  -7.001  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A -21      -6.359   2.738 -26.356  1.00  0.00           N  
ATOM      2  CA  MET A -21      -5.500   2.938 -25.199  1.00  0.00           C  
ATOM      3  C   MET A -21      -4.513   1.789 -25.075  1.00  0.00           C  
ATOM      4  O   MET A -21      -4.887   0.656 -24.743  1.00  0.00           O  
ATOM      5  CB  MET A -21      -6.336   3.082 -23.922  1.00  0.00           C  
ATOM      6  CG  MET A -21      -5.513   3.308 -22.664  1.00  0.00           C  
ATOM      7  SD  MET A -21      -4.503   4.794 -22.754  1.00  0.00           S  
ATOM      8  CE  MET A -21      -3.710   4.760 -21.147  1.00  0.00           C  
ATOM      9  HA  MET A -21      -4.935   3.845 -25.355  1.00  0.00           H  
ATOM     10  HB2 MET A -21      -7.006   3.922 -24.040  1.00  0.00           H  
ATOM     11  HB3 MET A -21      -6.921   2.185 -23.783  1.00  0.00           H  
ATOM     12  HG2 MET A -21      -6.178   3.395 -21.818  1.00  0.00           H  
ATOM     13  HG3 MET A -21      -4.860   2.459 -22.524  1.00  0.00           H  
ATOM     14  HE1 MET A -21      -3.153   3.840 -21.045  1.00  0.00           H  
ATOM     15  HE2 MET A -21      -3.037   5.600 -21.061  1.00  0.00           H  
ATOM     16  HE3 MET A -21      -4.461   4.814 -20.372  1.00  0.00           H  
ATOM     17  N   GLY A -20      -3.267   2.074 -25.366  1.00  0.00           N  
ATOM     18  CA  GLY A -20      -2.233   1.090 -25.308  1.00  0.00           C  
ATOM     19  C   GLY A -20      -0.892   1.745 -25.199  1.00  0.00           C  
ATOM     20  O   GLY A -20      -0.265   2.084 -26.219  1.00  0.00           O  
ATOM     21  H   GLY A -20      -3.021   2.987 -25.637  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      -2.392   0.456 -24.448  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      -2.259   0.491 -26.205  1.00  0.00           H  
ATOM     24  N   SER A -19      -0.455   1.957 -23.986  1.00  0.00           N  
ATOM     25  CA  SER A -19       0.801   2.585 -23.733  1.00  0.00           C  
ATOM     26  C   SER A -19       1.930   1.609 -24.083  1.00  0.00           C  
ATOM     27  O   SER A -19       2.185   0.640 -23.378  1.00  0.00           O  
ATOM     28  CB  SER A -19       0.856   3.038 -22.274  1.00  0.00           C  
ATOM     29  OG  SER A -19      -0.293   3.830 -21.957  1.00  0.00           O  
ATOM     30  H   SER A -19      -0.978   1.664 -23.210  1.00  0.00           H  
ATOM     31  HA  SER A -19       0.875   3.445 -24.379  1.00  0.00           H  
ATOM     32  HB2 SER A -19       0.879   2.176 -21.623  1.00  0.00           H  
ATOM     33  HB3 SER A -19       1.739   3.640 -22.120  1.00  0.00           H  
ATOM     34  HG  SER A -19      -0.294   4.573 -22.575  1.00  0.00           H  
ATOM     35  N   SER A -18       2.597   1.883 -25.172  1.00  0.00           N  
ATOM     36  CA  SER A -18       3.588   0.992 -25.720  1.00  0.00           C  
ATOM     37  C   SER A -18       5.002   1.300 -25.193  1.00  0.00           C  
ATOM     38  O   SER A -18       6.005   1.018 -25.856  1.00  0.00           O  
ATOM     39  CB  SER A -18       3.521   1.096 -27.229  1.00  0.00           C  
ATOM     40  OG  SER A -18       2.193   0.822 -27.688  1.00  0.00           O  
ATOM     41  H   SER A -18       2.423   2.740 -25.619  1.00  0.00           H  
ATOM     42  HA  SER A -18       3.321  -0.016 -25.440  1.00  0.00           H  
ATOM     43  HB2 SER A -18       3.800   2.095 -27.535  1.00  0.00           H  
ATOM     44  HB3 SER A -18       4.197   0.380 -27.673  1.00  0.00           H  
ATOM     45  HG  SER A -18       1.555   1.206 -27.073  1.00  0.00           H  
ATOM     46  N   HIS A -17       5.067   1.780 -23.956  1.00  0.00           N  
ATOM     47  CA  HIS A -17       6.335   2.118 -23.268  1.00  0.00           C  
ATOM     48  C   HIS A -17       7.211   0.875 -23.067  1.00  0.00           C  
ATOM     49  O   HIS A -17       8.383   0.971 -22.798  1.00  0.00           O  
ATOM     50  CB  HIS A -17       6.053   2.789 -21.899  1.00  0.00           C  
ATOM     51  CG  HIS A -17       5.232   1.949 -20.945  1.00  0.00           C  
ATOM     52  ND1 HIS A -17       5.764   1.145 -19.964  1.00  0.00           N  
ATOM     53  CD2 HIS A -17       3.890   1.799 -20.856  1.00  0.00           C  
ATOM     54  CE1 HIS A -17       4.757   0.541 -19.331  1.00  0.00           C  
ATOM     55  NE2 HIS A -17       3.591   0.906 -19.837  1.00  0.00           N  
ATOM     56  H   HIS A -17       4.222   1.915 -23.478  1.00  0.00           H  
ATOM     57  HA  HIS A -17       6.872   2.816 -23.892  1.00  0.00           H  
ATOM     58  HB2 HIS A -17       6.993   3.003 -21.414  1.00  0.00           H  
ATOM     59  HB3 HIS A -17       5.524   3.715 -22.065  1.00  0.00           H  
ATOM     60  HD1 HIS A -17       6.714   1.028 -19.735  1.00  0.00           H  
ATOM     61  HD2 HIS A -17       3.158   2.286 -21.481  1.00  0.00           H  
ATOM     62  HE1 HIS A -17       4.878  -0.153 -18.512  1.00  0.00           H  
ATOM     63  N   HIS A -16       6.602  -0.280 -23.202  1.00  0.00           N  
ATOM     64  CA  HIS A -16       7.287  -1.549 -23.049  1.00  0.00           C  
ATOM     65  C   HIS A -16       8.065  -1.892 -24.331  1.00  0.00           C  
ATOM     66  O   HIS A -16       8.991  -2.696 -24.314  1.00  0.00           O  
ATOM     67  CB  HIS A -16       6.245  -2.649 -22.728  1.00  0.00           C  
ATOM     68  CG  HIS A -16       6.806  -4.029 -22.478  1.00  0.00           C  
ATOM     69  ND1 HIS A -16       6.608  -5.109 -23.318  1.00  0.00           N  
ATOM     70  CD2 HIS A -16       7.532  -4.502 -21.432  1.00  0.00           C  
ATOM     71  CE1 HIS A -16       7.200  -6.174 -22.773  1.00  0.00           C  
ATOM     72  NE2 HIS A -16       7.779  -5.861 -21.622  1.00  0.00           N  
ATOM     73  H   HIS A -16       5.645  -0.269 -23.402  1.00  0.00           H  
ATOM     74  HA  HIS A -16       7.977  -1.469 -22.223  1.00  0.00           H  
ATOM     75  HB2 HIS A -16       5.703  -2.360 -21.840  1.00  0.00           H  
ATOM     76  HB3 HIS A -16       5.547  -2.713 -23.550  1.00  0.00           H  
ATOM     77  HD1 HIS A -16       6.133  -5.111 -24.181  1.00  0.00           H  
ATOM     78  HD2 HIS A -16       7.868  -3.925 -20.583  1.00  0.00           H  
ATOM     79  HE1 HIS A -16       7.209  -7.161 -23.213  1.00  0.00           H  
ATOM     80  N   HIS A -15       7.706  -1.258 -25.435  1.00  0.00           N  
ATOM     81  CA  HIS A -15       8.333  -1.584 -26.713  1.00  0.00           C  
ATOM     82  C   HIS A -15       9.055  -0.407 -27.339  1.00  0.00           C  
ATOM     83  O   HIS A -15      10.030  -0.589 -28.070  1.00  0.00           O  
ATOM     84  CB  HIS A -15       7.336  -2.226 -27.688  1.00  0.00           C  
ATOM     85  CG  HIS A -15       6.849  -3.566 -27.217  1.00  0.00           C  
ATOM     86  ND1 HIS A -15       7.523  -4.743 -27.437  1.00  0.00           N  
ATOM     87  CD2 HIS A -15       5.762  -3.893 -26.475  1.00  0.00           C  
ATOM     88  CE1 HIS A -15       6.853  -5.727 -26.840  1.00  0.00           C  
ATOM     89  NE2 HIS A -15       5.770  -5.266 -26.235  1.00  0.00           N  
ATOM     90  H   HIS A -15       7.030  -0.549 -25.383  1.00  0.00           H  
ATOM     91  HA  HIS A -15       9.090  -2.320 -26.484  1.00  0.00           H  
ATOM     92  HB2 HIS A -15       6.478  -1.578 -27.796  1.00  0.00           H  
ATOM     93  HB3 HIS A -15       7.812  -2.359 -28.648  1.00  0.00           H  
ATOM     94  HD1 HIS A -15       8.362  -4.853 -27.940  1.00  0.00           H  
ATOM     95  HD2 HIS A -15       5.007  -3.206 -26.122  1.00  0.00           H  
ATOM     96  HE1 HIS A -15       7.157  -6.763 -26.850  1.00  0.00           H  
ATOM     97  N   HIS A -14       8.594   0.789 -27.070  1.00  0.00           N  
ATOM     98  CA  HIS A -14       9.270   1.974 -27.550  1.00  0.00           C  
ATOM     99  C   HIS A -14       9.185   3.090 -26.534  1.00  0.00           C  
ATOM    100  O   HIS A -14       8.088   3.484 -26.087  1.00  0.00           O  
ATOM    101  CB  HIS A -14       8.825   2.413 -28.977  1.00  0.00           C  
ATOM    102  CG  HIS A -14       7.351   2.631 -29.187  1.00  0.00           C  
ATOM    103  ND1 HIS A -14       6.547   1.768 -29.891  1.00  0.00           N  
ATOM    104  CD2 HIS A -14       6.553   3.660 -28.817  1.00  0.00           C  
ATOM    105  CE1 HIS A -14       5.323   2.283 -29.934  1.00  0.00           C  
ATOM    106  NE2 HIS A -14       5.270   3.436 -29.291  1.00  0.00           N  
ATOM    107  H   HIS A -14       7.780   0.913 -26.534  1.00  0.00           H  
ATOM    108  HA  HIS A -14      10.314   1.696 -27.586  1.00  0.00           H  
ATOM    109  HB2 HIS A -14       9.316   3.343 -29.218  1.00  0.00           H  
ATOM    110  HB3 HIS A -14       9.154   1.662 -29.680  1.00  0.00           H  
ATOM    111  HD1 HIS A -14       6.819   0.914 -30.294  1.00  0.00           H  
ATOM    112  HD2 HIS A -14       6.856   4.522 -28.243  1.00  0.00           H  
ATOM    113  HE1 HIS A -14       4.484   1.824 -30.433  1.00  0.00           H  
ATOM    114  N   HIS A -13      10.330   3.581 -26.161  1.00  0.00           N  
ATOM    115  CA  HIS A -13      10.465   4.593 -25.150  1.00  0.00           C  
ATOM    116  C   HIS A -13      11.814   5.274 -25.286  1.00  0.00           C  
ATOM    117  O   HIS A -13      12.854   4.615 -25.221  1.00  0.00           O  
ATOM    118  CB  HIS A -13      10.256   3.989 -23.717  1.00  0.00           C  
ATOM    119  CG  HIS A -13      11.173   2.834 -23.330  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      12.053   2.881 -22.281  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      11.290   1.583 -23.849  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      12.662   1.697 -22.189  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      12.239   0.870 -23.117  1.00  0.00           N  
ATOM    124  H   HIS A -13      11.157   3.269 -26.588  1.00  0.00           H  
ATOM    125  HA  HIS A -13       9.706   5.340 -25.322  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      10.406   4.769 -22.986  1.00  0.00           H  
ATOM    127  HB3 HIS A -13       9.235   3.643 -23.644  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      12.207   3.673 -21.714  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      10.738   1.195 -24.692  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      13.409   1.451 -21.449  1.00  0.00           H  
ATOM    131  N   HIS A -12      11.802   6.578 -25.529  1.00  0.00           N  
ATOM    132  CA  HIS A -12      13.044   7.329 -25.653  1.00  0.00           C  
ATOM    133  C   HIS A -12      13.643   7.447 -24.270  1.00  0.00           C  
ATOM    134  O   HIS A -12      14.857   7.349 -24.091  1.00  0.00           O  
ATOM    135  CB  HIS A -12      12.814   8.717 -26.283  1.00  0.00           C  
ATOM    136  CG  HIS A -12      14.087   9.468 -26.628  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      14.656   9.489 -27.890  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      14.888  10.246 -25.853  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      15.748  10.252 -27.847  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      15.939  10.743 -26.631  1.00  0.00           N  
ATOM    141  H   HIS A -12      10.943   7.047 -25.600  1.00  0.00           H  
ATOM    142  HA  HIS A -12      13.717   6.748 -26.268  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      12.240   8.606 -27.190  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      12.250   9.320 -25.587  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      14.342   9.021 -28.695  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      14.744  10.455 -24.804  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      16.390  10.448 -28.694  1.00  0.00           H  
ATOM    148  N   SER A -11      12.777   7.629 -23.293  1.00  0.00           N  
ATOM    149  CA  SER A -11      13.178   7.598 -21.924  1.00  0.00           C  
ATOM    150  C   SER A -11      13.422   6.141 -21.578  1.00  0.00           C  
ATOM    151  O   SER A -11      12.476   5.387 -21.340  1.00  0.00           O  
ATOM    152  CB  SER A -11      12.072   8.170 -21.038  1.00  0.00           C  
ATOM    153  OG  SER A -11      11.674   9.455 -21.493  1.00  0.00           O  
ATOM    154  H   SER A -11      11.833   7.788 -23.507  1.00  0.00           H  
ATOM    155  HA  SER A -11      14.088   8.167 -21.804  1.00  0.00           H  
ATOM    156  HB2 SER A -11      11.220   7.509 -21.067  1.00  0.00           H  
ATOM    157  HB3 SER A -11      12.431   8.256 -20.023  1.00  0.00           H  
ATOM    158  HG  SER A -11      12.478   9.940 -21.725  1.00  0.00           H  
ATOM    159  N   SER A -10      14.672   5.734 -21.625  1.00  0.00           N  
ATOM    160  CA  SER A -10      15.049   4.361 -21.418  1.00  0.00           C  
ATOM    161  C   SER A -10      14.704   3.917 -19.994  1.00  0.00           C  
ATOM    162  O   SER A -10      14.393   2.751 -19.752  1.00  0.00           O  
ATOM    163  CB  SER A -10      16.541   4.177 -21.721  1.00  0.00           C  
ATOM    164  OG  SER A -10      16.883   2.809 -21.833  1.00  0.00           O  
ATOM    165  H   SER A -10      15.373   6.394 -21.822  1.00  0.00           H  
ATOM    166  HA  SER A -10      14.476   3.759 -22.107  1.00  0.00           H  
ATOM    167  HB2 SER A -10      16.797   4.679 -22.640  1.00  0.00           H  
ATOM    168  HB3 SER A -10      17.111   4.608 -20.911  1.00  0.00           H  
ATOM    169  HG  SER A -10      16.448   2.453 -22.619  1.00  0.00           H  
ATOM    170  N   GLY A  -9      14.728   4.839 -19.078  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      14.367   4.526 -17.742  1.00  0.00           C  
ATOM    172  C   GLY A  -9      15.262   5.202 -16.770  1.00  0.00           C  
ATOM    173  O   GLY A  -9      16.331   5.706 -17.138  1.00  0.00           O  
ATOM    174  H   GLY A  -9      15.023   5.751 -19.291  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      13.351   4.848 -17.570  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      14.435   3.458 -17.597  1.00  0.00           H  
ATOM    177  N   LEU A  -8      14.851   5.219 -15.553  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      15.600   5.845 -14.520  1.00  0.00           C  
ATOM    179  C   LEU A  -8      15.812   4.863 -13.411  1.00  0.00           C  
ATOM    180  O   LEU A  -8      15.028   3.922 -13.256  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      14.909   7.128 -13.982  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      13.492   7.009 -13.364  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      13.170   8.272 -12.588  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      12.426   6.817 -14.440  1.00  0.00           C  
ATOM    185  H   LEU A  -8      14.017   4.767 -15.305  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      16.562   6.114 -14.931  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      15.550   7.540 -13.218  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      14.861   7.835 -14.796  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      13.459   6.169 -12.685  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      13.210   9.123 -13.251  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      12.178   8.186 -12.168  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      13.888   8.397 -11.791  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      12.638   5.923 -15.006  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      11.456   6.729 -13.975  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      12.429   7.670 -15.103  1.00  0.00           H  
ATOM    196  N   VAL A  -7      16.857   5.042 -12.678  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      17.125   4.207 -11.553  1.00  0.00           C  
ATOM    198  C   VAL A  -7      16.822   4.987 -10.270  1.00  0.00           C  
ATOM    199  O   VAL A  -7      17.553   5.915  -9.903  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      18.582   3.615 -11.577  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      19.664   4.691 -11.673  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      18.822   2.700 -10.385  1.00  0.00           C  
ATOM    203  H   VAL A  -7      17.472   5.779 -12.888  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      16.416   3.393 -11.618  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      18.655   3.017 -12.471  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      19.589   5.353 -10.823  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      20.638   4.226 -11.684  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      19.527   5.259 -12.581  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      18.107   1.891 -10.401  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      19.823   2.297 -10.437  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      18.708   3.266  -9.472  1.00  0.00           H  
ATOM    212  N   PRO A  -6      15.682   4.699  -9.625  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      15.289   5.376  -8.400  1.00  0.00           C  
ATOM    214  C   PRO A  -6      16.218   5.023  -7.249  1.00  0.00           C  
ATOM    215  O   PRO A  -6      16.210   3.891  -6.732  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      13.864   4.875  -8.126  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      13.432   4.234  -9.402  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      14.675   3.707 -10.036  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      15.285   6.449  -8.532  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      13.884   4.171  -7.309  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      13.232   5.712  -7.869  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      12.744   3.428  -9.194  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      12.966   4.969 -10.040  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      14.911   2.720  -9.664  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      14.558   3.698 -11.109  1.00  0.00           H  
ATOM    226  N   ARG A  -5      17.048   5.962  -6.902  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      17.988   5.815  -5.826  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.315   6.219  -4.537  1.00  0.00           C  
ATOM    229  O   ARG A  -5      16.472   7.124  -4.536  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      19.216   6.702  -6.054  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      20.064   6.347  -7.269  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      21.312   7.230  -7.341  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      22.145   7.086  -6.130  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      23.291   7.746  -5.865  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      23.795   8.623  -6.729  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      23.920   7.529  -4.719  1.00  0.00           N  
ATOM    237  H   ARG A  -5      17.012   6.811  -7.390  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      18.298   4.783  -5.774  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      18.870   7.717  -6.183  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      19.841   6.670  -5.175  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      20.370   5.313  -7.195  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      19.479   6.487  -8.166  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      21.892   6.945  -8.207  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      21.007   8.260  -7.436  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      21.793   6.449  -5.467  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      23.364   8.845  -7.606  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      24.652   9.118  -6.550  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      23.576   6.889  -4.028  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      24.771   8.006  -4.476  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.668   5.565  -3.455  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.100   5.864  -2.185  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.567   7.192  -1.635  1.00  0.00           C  
ATOM    253  O   GLY A  -4      18.308   7.908  -2.277  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.335   4.847  -3.494  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.024   5.884  -2.277  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.373   5.085  -1.489  1.00  0.00           H  
ATOM    257  N   SER A  -3      17.059   7.509  -0.468  1.00  0.00           N  
ATOM    258  CA  SER A  -3      17.325   8.727   0.339  1.00  0.00           C  
ATOM    259  C   SER A  -3      16.654   9.964  -0.248  1.00  0.00           C  
ATOM    260  O   SER A  -3      16.686  11.046   0.329  1.00  0.00           O  
ATOM    261  CB  SER A  -3      18.841   8.960   0.641  1.00  0.00           C  
ATOM    262  OG  SER A  -3      19.614   9.240  -0.514  1.00  0.00           O  
ATOM    263  H   SER A  -3      16.455   6.837  -0.099  1.00  0.00           H  
ATOM    264  HA  SER A  -3      16.813   8.545   1.274  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      18.936   9.802   1.309  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.239   8.080   1.123  1.00  0.00           H  
ATOM    267  HG  SER A  -3      19.284   8.664  -1.220  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.022   9.778  -1.370  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.367  10.848  -2.094  1.00  0.00           C  
ATOM    270  C   HIS A  -2      13.890  10.882  -1.803  1.00  0.00           C  
ATOM    271  O   HIS A  -2      13.214  11.878  -2.060  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.584  10.634  -3.579  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.011  10.732  -4.025  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      17.656   9.751  -4.737  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      17.914  11.723  -3.857  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      18.897  10.156  -4.975  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.112  11.351  -4.461  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.049   8.884  -1.765  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      15.813  11.782  -1.808  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.302   9.600  -3.726  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      14.963  11.292  -4.166  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      17.267   8.892  -5.019  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.745  12.656  -3.341  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.637   9.586  -5.516  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.433   9.803  -1.219  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.006   9.526  -0.949  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.180   9.388  -2.211  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.574   9.850  -3.301  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.362  10.539  -0.003  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.549  10.231   1.457  1.00  0.00           C  
ATOM    291  SD  MET A  -1      13.264  10.225   1.989  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.995   9.786   3.693  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.145   9.207  -0.928  1.00  0.00           H  
ATOM    294  HA  MET A  -1      11.993   8.560  -0.466  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      11.832  11.493  -0.196  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.307  10.607  -0.220  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.007  10.956   2.046  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.136   9.247   1.630  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.481   8.835   3.700  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      13.937   9.698   4.212  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      12.370  10.533   4.160  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.069   8.701  -2.089  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.157   8.574  -3.188  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.660   9.921  -3.647  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.053  10.676  -2.898  1.00  0.00           O  
ATOM    306  CB  VAL A 345       7.962   7.647  -2.909  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       8.351   6.196  -3.031  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.346   7.919  -1.552  1.00  0.00           C  
ATOM    309  H   VAL A 345       9.854   8.265  -1.234  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.727   8.152  -4.002  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.228   7.874  -3.659  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       9.180   5.978  -2.375  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.503   5.579  -2.772  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.619   6.001  -4.062  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       7.040   8.953  -1.491  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       6.490   7.274  -1.423  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       8.070   7.707  -0.778  1.00  0.00           H  
ATOM    318  N   SER A 346       8.991  10.233  -4.846  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.566  11.441  -5.463  1.00  0.00           C  
ATOM    320  C   SER A 346       7.919  11.076  -6.791  1.00  0.00           C  
ATOM    321  O   SER A 346       7.745  11.910  -7.676  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.788  12.332  -5.677  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.540  12.463  -4.462  1.00  0.00           O  
ATOM    324  H   SER A 346       9.587   9.637  -5.349  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.859  11.940  -4.818  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.422  11.895  -6.432  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.471  13.312  -5.996  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.700  11.574  -4.111  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.553   9.802  -6.908  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.971   9.267  -8.114  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.877   8.269  -7.819  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.066   7.317  -7.027  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.011   8.551  -8.962  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.097   9.396  -9.589  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.136   8.507 -10.250  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.501  10.348 -10.608  1.00  0.00           C  
ATOM    337  H   LEU A 347       7.668   9.212  -6.134  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.577  10.087  -8.696  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.467   7.824  -8.313  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.490   8.021  -9.747  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.558   9.976  -8.808  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.574   7.855  -9.509  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       9.663   7.914 -11.020  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.905   9.126 -10.686  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.974   9.787 -11.365  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       7.818  11.030 -10.122  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.297  10.910 -11.074  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.723   8.442  -8.477  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.642   7.472  -8.452  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.100   6.165  -9.059  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.472   5.175  -8.888  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.559   8.082  -9.332  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.890   9.517  -9.416  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.363   9.640  -9.231  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.269   7.306  -7.452  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.579   7.608 -10.302  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.591   7.926  -8.878  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.604   9.907 -10.381  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.375  10.044  -8.629  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.895   9.699 -10.167  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.559  10.498  -8.610  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.221   6.207  -9.777  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.830   5.019 -10.352  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.220   4.044  -9.255  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.854   2.871  -9.277  1.00  0.00           O  
ATOM    366  CB  GLU A 349       7.084   5.392 -11.153  1.00  0.00           C  
ATOM    367  CG  GLU A 349       6.819   6.245 -12.366  1.00  0.00           C  
ATOM    368  CD  GLU A 349       5.897   5.555 -13.326  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       6.372   4.821 -14.198  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       4.677   5.718 -13.208  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.635   7.085  -9.924  1.00  0.00           H  
ATOM    372  HA  GLU A 349       5.117   4.550 -11.014  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.761   5.931 -10.508  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       7.568   4.484 -11.478  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       6.375   7.176 -12.047  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       7.756   6.443 -12.865  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.886   4.554  -8.251  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.414   3.724  -7.219  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.307   3.342  -6.271  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.276   2.248  -5.694  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.547   4.465  -6.549  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.582   4.923  -7.573  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.022   3.786  -8.474  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      10.832   2.982  -8.045  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.530   3.696  -9.634  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.047   5.516  -8.166  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.808   2.841  -7.696  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.142   5.332  -6.049  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.036   3.829  -5.829  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.138   5.690  -8.189  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.449   5.325  -7.070  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.347   4.212  -6.196  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.179   3.977  -5.426  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.325   2.905  -6.140  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.635   2.127  -5.510  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.430   5.305  -5.253  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.113   5.723  -3.813  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.142   4.772  -3.196  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.380   5.785  -2.966  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.437   5.057  -6.682  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.478   3.602  -4.461  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.037   6.086  -5.687  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.501   5.244  -5.800  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.667   6.707  -3.817  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       2.562   3.777  -3.197  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       1.956   5.079  -2.176  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       1.218   4.776  -3.756  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       5.121   6.413  -3.435  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       4.133   6.175  -1.990  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.786   4.791  -2.848  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.451   2.845  -7.455  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.739   1.875  -8.272  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.331   0.498  -8.172  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.603  -0.486  -8.148  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.615   2.299  -9.748  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.377   3.131 -10.040  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.330   2.940  -9.430  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.485   4.069 -10.959  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.029   3.494  -7.911  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.753   1.863  -7.842  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.481   2.889 -10.008  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.596   1.416 -10.369  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.358   4.167 -11.392  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.723   4.637 -11.189  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.644   0.401  -8.092  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.256  -0.899  -7.958  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.944  -1.515  -6.597  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.916  -2.743  -6.456  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.748  -0.865  -8.219  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.522   0.017  -7.297  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.986  -0.032  -7.603  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.266   0.279  -9.000  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.442   0.075  -9.633  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.328  -0.789  -9.152  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.676   0.670 -10.799  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.206   1.203  -8.159  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.791  -1.509  -8.717  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       7.124  -1.867  -8.113  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.915  -0.531  -9.233  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.156   1.026  -7.391  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.361  -0.322  -6.284  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.434   0.740  -6.995  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.362  -1.009  -7.342  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.533   0.767  -9.432  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.158  -1.337  -8.315  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.228  -0.928  -9.578  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.989   1.276 -11.207  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.537   0.554 -11.302  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.719  -0.663  -5.588  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.313  -1.166  -4.280  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.796  -1.142  -4.094  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.282  -1.555  -3.050  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.971  -0.427  -3.104  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.455  -0.636  -3.150  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.623   1.055  -3.113  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.875   0.301  -5.718  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.670  -2.186  -4.274  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.601  -0.863  -2.186  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.818  -0.304  -4.111  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.936  -0.068  -2.367  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.673  -1.687  -3.032  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.550   1.172  -3.065  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.084   1.544  -2.269  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.985   1.496  -4.031  1.00  0.00           H  
ATOM    465  N   ARG A 355       2.086  -0.620  -5.073  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.646  -0.568  -4.975  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.034  -1.887  -5.170  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.347  -2.723  -6.018  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.010   0.580  -5.793  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.035   0.244  -6.906  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -0.417  -0.382  -8.148  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.391  -0.473  -9.250  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.196  -1.132 -10.413  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -0.083  -1.839 -10.617  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -2.132  -1.085 -11.361  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.558  -0.216  -5.831  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.483  -0.341  -3.931  1.00  0.00           H  
ATOM    478  HB2 ARG A 355      -0.587   1.125  -5.063  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.758   1.224  -6.193  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.757  -0.451  -6.506  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.550   1.153  -7.185  1.00  0.00           H  
ATOM    482  HD2 ARG A 355       0.423   0.216  -8.464  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -0.078  -1.376  -7.899  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -2.223   0.029  -9.101  1.00  0.00           H  
ATOM    485 HH11 ARG A 355       0.644  -1.922  -9.929  1.00  0.00           H  
ATOM    486 HH12 ARG A 355       0.098  -2.317 -11.482  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -2.987  -0.580 -11.236  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -2.023  -1.531 -12.257  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.004  -2.086  -4.367  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.827  -3.207  -4.442  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.171  -2.757  -4.939  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.642  -1.681  -4.590  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.911  -3.879  -3.083  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.560  -4.335  -2.514  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.728  -4.936  -1.152  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.109  -5.329  -3.440  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.170  -1.421  -3.657  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.383  -3.890  -5.148  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.361  -3.185  -2.389  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.549  -4.746  -3.167  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.091  -3.478  -2.420  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.167  -4.208  -0.488  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.375  -5.797  -1.223  1.00  0.00           H  
ATOM    504 HD13 LEU A 356       0.238  -5.238  -0.775  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.541  -6.179  -3.588  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.319  -4.863  -4.391  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       1.033  -5.662  -2.992  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.737  -3.516  -5.806  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.012  -3.209  -6.350  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.990  -4.223  -5.816  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.557  -5.224  -5.219  1.00  0.00           O  
ATOM    512  CB  SER A 357      -4.916  -3.267  -7.862  1.00  0.00           C  
ATOM    513  OG  SER A 357      -3.865  -2.430  -8.303  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.312  -4.347  -6.096  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.302  -2.214  -6.044  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.716  -4.282  -8.172  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -5.843  -2.925  -8.292  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.637  -1.859  -7.564  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.280  -4.005  -6.037  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.310  -4.889  -5.499  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.114  -6.301  -5.958  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.286  -7.202  -5.195  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.734  -4.432  -5.835  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.004  -4.225  -7.305  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.493  -4.249  -7.597  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.005  -5.619  -7.541  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.283  -5.999  -7.665  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.244  -5.097  -7.815  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.586  -7.298  -7.647  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.544  -3.226  -6.569  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.191  -4.878  -4.427  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.434  -5.171  -5.472  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.929  -3.500  -5.327  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.576  -3.286  -7.622  1.00  0.00           H  
ATOM    535  HG3 ARG A 358      -9.527  -5.048  -7.819  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.003  -3.656  -6.851  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.674  -3.842  -8.580  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.313  -6.308  -7.438  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.077  -4.107  -7.842  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.204  -5.375  -7.909  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -12.877  -8.016  -7.538  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.528  -7.631  -7.758  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.697  -6.466  -7.202  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.492  -7.780  -7.769  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.312  -8.490  -7.113  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.340  -9.685  -6.919  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.299  -7.681  -9.274  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.155  -9.014  -9.961  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -7.989 -10.093  -9.744  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.215  -9.442 -10.836  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -7.538 -11.110 -10.464  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -6.463 -10.771 -11.153  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.539  -5.679  -7.765  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.388  -8.350  -7.575  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.117  -7.116  -9.696  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.389  -7.125  -9.443  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -8.786 -10.140  -9.160  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -5.401  -8.852 -11.231  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -7.986 -12.092 -10.475  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.300  -7.737  -6.747  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.124  -8.304  -6.115  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.508  -8.829  -4.728  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.169  -9.945  -4.357  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.993  -7.247  -6.055  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.696  -6.645  -7.438  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.561  -5.608  -7.463  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.198  -6.183  -7.080  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.885  -5.181  -7.259  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.361  -6.772  -6.892  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.807  -9.143  -6.719  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.286  -6.454  -5.383  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.092  -7.714  -5.688  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.463  -7.444  -8.120  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.604  -6.172  -7.783  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.487  -5.214  -8.466  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.806  -4.799  -6.795  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.226  -6.489  -6.045  1.00  0.00           H  
ATOM    578  HE3 LYS A 360       0.006  -7.041  -7.703  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.763  -4.307  -6.703  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.821  -5.583  -7.055  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.937  -4.897  -8.262  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.298  -8.045  -4.025  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.796  -8.412  -2.701  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.770  -9.594  -2.834  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.730 -10.537  -2.058  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.496  -7.195  -2.085  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.645  -5.914  -2.026  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.458  -4.746  -1.493  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.400  -6.136  -1.172  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.566  -7.182  -4.405  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.969  -8.712  -2.073  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.387  -6.991  -2.659  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.784  -7.450  -1.075  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.333  -5.649  -3.026  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.351  -4.630  -2.092  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.733  -4.935  -0.469  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.869  -3.842  -1.550  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -3.800  -6.931  -1.592  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.816  -5.230  -1.143  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -4.695  -6.405  -0.169  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.608  -9.512  -3.850  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.581 -10.524  -4.237  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.900 -11.876  -4.497  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.349 -12.918  -4.008  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.236 -10.013  -5.521  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.368 -10.802  -6.112  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.852 -10.131  -7.384  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -10.379 -10.494  -8.488  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -11.691  -9.197  -7.311  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.622  -8.685  -4.385  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.342 -10.614  -3.477  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.605  -9.014  -5.344  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.453  -9.947  -6.263  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.051 -11.813  -6.324  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.186 -10.832  -5.410  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.791 -11.848  -5.219  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.109 -13.068  -5.618  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.185 -13.575  -4.511  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.592 -14.645  -4.624  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.365 -12.877  -6.969  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.113 -12.016  -6.936  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.878 -12.865  -6.783  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.611 -13.705  -7.946  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.569 -15.046  -7.925  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -3.054 -15.720  -6.874  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -2.111 -15.705  -8.978  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.429 -10.978  -5.496  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.882 -13.812  -5.754  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -5.035 -13.848  -7.303  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -6.050 -12.451  -7.686  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.021 -11.434  -7.836  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -4.178 -11.352  -6.087  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.018 -12.238  -6.596  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -3.042 -13.514  -5.936  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.379 -13.196  -8.758  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -3.468 -15.278  -6.071  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -3.018 -16.722  -6.846  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.792 -15.230  -9.804  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -2.040 -16.708  -9.008  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.006 -12.776  -3.481  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.265 -13.227  -2.305  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.215 -13.606  -1.187  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.819 -14.219  -0.209  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.327 -12.154  -1.770  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.200 -11.767  -2.666  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.821 -12.381  -3.801  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.284 -10.688  -2.470  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.755 -11.750  -4.357  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.387 -10.711  -3.549  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.136  -9.703  -1.490  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.646  -9.788  -3.681  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.109  -8.794  -1.622  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.768  -8.843  -2.704  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.321 -11.845  -3.530  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.681 -14.091  -2.587  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.906 -11.265  -1.565  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.924 -12.556  -0.853  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.329 -13.233  -4.224  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.325 -12.023  -5.193  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.806  -9.640  -0.646  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.334  -9.810  -4.511  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.031  -8.028  -0.875  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.556  -8.108  -2.752  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.465 -13.265  -1.348  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.448 -13.429  -0.293  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.750 -14.896   0.032  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.172 -15.221   1.150  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.714 -12.648  -0.623  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.982 -12.713   0.651  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.737 -12.859  -2.199  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.011 -12.993   0.593  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.458 -11.611  -0.777  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.139 -13.045  -1.532  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.796 -13.653   0.179  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.525 -15.779  -0.912  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.743 -17.198  -0.656  1.00  0.00           C  
ATOM    677  C   HIS A 366      -6.542 -17.804   0.085  1.00  0.00           C  
ATOM    678  O   HIS A 366      -6.676 -18.808   0.792  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -8.062 -17.975  -1.952  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -7.032 -17.851  -3.028  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.822 -18.495  -3.010  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -7.044 -17.116  -4.159  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.150 -18.141  -4.087  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -5.844 -17.308  -4.832  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.214 -15.468  -1.786  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.594 -17.255   0.008  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -8.164 -19.024  -1.717  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.999 -17.608  -2.345  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.497 -19.131  -2.330  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -7.848 -16.478  -4.497  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.144 -18.462  -4.292  1.00  0.00           H  
ATOM    692  N   MET A 367      -5.392 -17.148  -0.058  1.00  0.00           N  
ATOM    693  CA  MET A 367      -4.138 -17.527   0.562  1.00  0.00           C  
ATOM    694  C   MET A 367      -4.168 -17.250   2.106  1.00  0.00           C  
ATOM    695  O   MET A 367      -5.221 -16.864   2.652  1.00  0.00           O  
ATOM    696  CB  MET A 367      -3.011 -16.741  -0.156  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.674 -17.246  -1.550  1.00  0.00           C  
ATOM    698  SD  MET A 367      -2.003 -18.923  -1.520  1.00  0.00           S  
ATOM    699  CE  MET A 367      -1.515 -19.144  -3.234  1.00  0.00           C  
ATOM    700  H   MET A 367      -5.348 -16.330  -0.596  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.988 -18.583   0.395  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -3.319 -15.711  -0.246  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -2.111 -16.770   0.439  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.579 -17.248  -2.140  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -1.954 -16.589  -2.010  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -0.818 -18.369  -3.513  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -1.030 -20.102  -3.338  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -2.376 -19.113  -3.883  1.00  0.00           H  
ATOM    709  N   PRO A 368      -3.055 -17.506   2.859  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.967 -17.197   4.291  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.874 -15.700   4.516  1.00  0.00           C  
ATOM    712  O   PRO A 368      -3.192 -14.901   3.619  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -1.665 -17.883   4.753  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -1.233 -18.722   3.608  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.794 -18.064   2.393  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.809 -17.568   4.852  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.928 -17.127   4.986  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -1.859 -18.477   5.633  1.00  0.00           H  
ATOM    719  HG2 PRO A 368      -0.155 -18.755   3.556  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -1.629 -19.722   3.711  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -1.187 -17.223   2.089  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.959 -18.764   1.586  1.00  0.00           H  
ATOM    723  N   PHE A 369      -2.500 -15.309   5.716  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -2.354 -13.922   6.008  1.00  0.00           C  
ATOM    725  C   PHE A 369      -1.289 -13.298   5.096  1.00  0.00           C  
ATOM    726  O   PHE A 369      -0.129 -13.709   5.066  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -2.064 -13.645   7.512  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -0.674 -13.993   7.998  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -0.350 -15.274   8.411  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       0.307 -13.013   8.042  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       0.927 -15.567   8.856  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       1.579 -13.302   8.483  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       1.891 -14.580   8.892  1.00  0.00           C  
ATOM    734  H   PHE A 369      -2.337 -15.979   6.413  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -3.298 -13.469   5.747  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -2.212 -12.593   7.704  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -2.775 -14.203   8.102  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -1.101 -16.049   8.383  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       0.047 -12.018   7.711  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       1.173 -16.568   9.178  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       2.332 -12.529   8.511  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       2.888 -14.807   9.240  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.736 -12.399   4.293  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.894 -11.613   3.440  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.576 -10.309   4.140  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.136  -9.452   3.618  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.594 -11.348   2.086  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -3.002 -10.725   2.139  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.254  -9.552   2.835  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -4.049 -11.302   1.450  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.501  -8.977   2.843  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -5.308 -10.730   1.457  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.529  -9.565   2.153  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.705 -12.296   4.229  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.030 -12.143   3.265  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.977 -10.658   1.538  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.656 -12.277   1.538  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.447  -9.086   3.381  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.883 -12.219   0.904  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.663  -8.068   3.405  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -6.117 -11.187   0.908  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.509  -9.112   2.158  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.118 -10.194   5.344  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.067  -9.001   6.156  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.329  -8.470   6.362  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.536  -7.266   6.343  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.761  -9.230   7.479  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.582 -10.984   5.690  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.640  -8.251   5.632  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.237  -9.959   8.076  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.766  -9.571   7.266  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.833  -8.281   7.990  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.294  -9.343   6.465  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.647  -8.905   6.737  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.278  -8.326   5.465  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.062  -7.367   5.515  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.486 -10.058   7.272  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.803  -9.635   7.897  1.00  0.00           C  
ATOM    779  CD  LYS A 372       4.557  -8.815   9.147  1.00  0.00           C  
ATOM    780  CE  LYS A 372       5.840  -8.392   9.821  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       5.562  -7.683  11.086  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.094 -10.297   6.344  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.589  -8.128   7.483  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       2.904 -10.579   8.017  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.694 -10.730   6.455  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.371 -10.516   8.156  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.353  -9.036   7.186  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.012  -7.921   8.885  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       3.973  -9.401   9.842  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       6.436  -9.268  10.030  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       6.386  -7.735   9.161  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       4.971  -6.843  10.925  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       5.041  -8.308  11.733  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       6.433  -7.378  11.560  1.00  0.00           H  
ATOM    795  N   THR A 373       2.908  -8.888   4.343  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.401  -8.462   3.060  1.00  0.00           C  
ATOM    797  C   THR A 373       2.713  -7.151   2.628  1.00  0.00           C  
ATOM    798  O   THR A 373       3.344  -6.262   2.044  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.134  -9.571   2.014  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.754 -10.800   2.444  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.666  -9.185   0.648  1.00  0.00           C  
ATOM    802  H   THR A 373       2.278  -9.639   4.364  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.466  -8.306   3.132  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.067  -9.726   1.957  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.638 -10.865   2.055  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.198  -8.262   0.339  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.734  -9.044   0.702  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.433  -9.966  -0.059  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.437  -7.019   2.950  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.689  -5.837   2.554  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.013  -4.634   3.432  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.966  -3.504   2.967  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.848  -6.077   2.490  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.173  -7.160   1.489  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.410  -6.441   3.842  1.00  0.00           C  
ATOM    816  H   VAL A 374       0.997  -7.750   3.441  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.032  -5.597   1.557  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.314  -5.164   2.153  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.676  -8.074   1.778  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -2.241  -7.324   1.467  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.834  -6.854   0.512  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -0.903  -7.338   4.160  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -1.219  -5.648   4.548  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.472  -6.624   3.762  1.00  0.00           H  
ATOM    825  N   THR A 375       1.361  -4.881   4.692  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.711  -3.812   5.613  1.00  0.00           C  
ATOM    827  C   THR A 375       2.900  -2.994   5.086  1.00  0.00           C  
ATOM    828  O   THR A 375       3.967  -3.544   4.774  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.017  -4.368   7.021  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.840  -5.002   7.540  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.452  -3.270   7.977  1.00  0.00           C  
ATOM    832  H   THR A 375       1.385  -5.810   5.008  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.856  -3.154   5.680  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.801  -5.107   6.934  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.702  -5.831   7.058  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.343  -2.798   7.591  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.661  -2.540   8.059  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.658  -3.696   8.947  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.674  -1.706   4.913  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.697  -0.803   4.441  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.592  -0.546   2.954  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.233   0.348   2.426  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.776  -1.353   5.120  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.607   0.135   4.967  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.663  -1.237   4.651  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.845  -1.378   2.278  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.589  -1.207   0.878  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.371  -0.299   0.733  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.664  -0.041   1.724  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.382  -2.571   0.224  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.788  -3.695   0.493  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.417  -2.138   2.723  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.444  -0.714   0.441  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.498  -3.036   0.636  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.261  -2.443  -0.842  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.326  -4.840   0.987  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.114   0.185  -0.451  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.076   1.171  -0.616  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.016   0.695  -1.532  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.871  -0.305  -2.237  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.647   2.499  -1.095  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.600   3.143  -0.127  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.163   4.139   0.714  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.930   2.751  -0.062  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.018   4.734   1.603  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.792   3.341   0.828  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.334   4.336   1.665  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.588  -0.145  -1.244  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.362   1.330   0.359  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.163   2.363  -2.033  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.177   3.185  -1.231  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.130   4.453   0.672  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.285   1.971  -0.719  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.652   5.517   2.252  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.823   3.023   0.873  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.004   4.807   2.368  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.093   1.413  -1.527  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.256   1.063  -2.266  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.024   2.344  -2.651  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.938   3.357  -1.944  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.134   0.132  -1.376  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.565   0.816  -0.089  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.319  -0.378  -2.109  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.130   2.218  -0.962  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.965   0.518  -3.152  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.514  -0.710  -1.102  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.141   1.699  -0.327  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.169   0.136   0.491  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -3.691   1.100   0.480  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.996  -0.935  -2.975  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.897  -1.018  -1.459  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.925   0.457  -2.427  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.716   2.330  -3.785  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.535   3.471  -4.150  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.971   3.194  -3.751  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.646   2.361  -4.368  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.462   3.844  -5.652  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.212   5.159  -5.923  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.545   6.106  -6.941  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.587   5.661  -8.343  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.263   6.329  -9.346  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -6.908   7.465  -9.096  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.206   5.895 -10.602  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.686   1.529  -4.346  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.157   4.302  -3.566  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.435   3.903  -5.966  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.944   3.061  -6.219  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -7.196   4.917  -6.292  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.311   5.675  -4.979  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -6.023   7.072  -6.881  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.514   6.221  -6.645  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.042   4.863  -8.544  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -6.957   7.941  -8.206  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -7.395   7.952  -9.827  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.656   5.088 -10.846  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.687   6.363 -11.350  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.412   3.849  -2.721  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.754   3.679  -2.204  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.611   4.848  -2.685  1.00  0.00           C  
ATOM    920  O   ILE A 381      -9.126   5.965  -2.760  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.740   3.617  -0.632  1.00  0.00           C  
ATOM    922  CG1 ILE A 381     -10.135   3.372  -0.048  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -8.115   4.864  -0.010  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.702   2.012  -0.366  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.820   4.509  -2.293  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.153   2.755  -2.597  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -8.105   2.787  -0.361  1.00  0.00           H  
ATOM    928 HG12 ILE A 381     -10.093   3.470   1.025  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.810   4.115  -0.449  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.679   5.729  -0.324  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -8.142   4.786   1.067  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -7.089   4.960  -0.334  1.00  0.00           H  
ATOM    933 HD11 ILE A 381     -10.049   1.246   0.024  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.679   1.919   0.086  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.794   1.896  -1.436  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.836   4.594  -3.055  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.689   5.674  -3.491  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.774   5.923  -2.494  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.573   5.033  -2.208  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.192   3.680  -3.010  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -11.071   6.558  -3.529  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.093   5.501  -4.476  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.790   7.114  -1.930  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.730   7.445  -0.883  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.578   8.670  -1.240  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.226   9.835  -0.994  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.048   7.585   0.511  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.032   8.723   0.528  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.347   6.287   0.856  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -11.359   8.918   1.873  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.169   7.809  -2.249  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.412   6.609  -0.840  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.812   7.773   1.251  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.303   8.513  -0.239  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.546   9.636   0.264  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -13.059   5.474   0.864  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.586   6.098   0.111  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.880   6.372   1.825  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -12.111   9.099   2.626  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -10.794   8.034   2.130  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -10.699   9.770   1.821  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.654   8.393  -1.872  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.563   9.419  -2.287  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.303   9.813  -3.710  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.414   9.250  -4.355  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.812   7.452  -2.085  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.574   9.050  -2.200  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.432  10.283  -1.654  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.047  10.752  -4.221  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -16.849  11.187  -5.589  1.00  0.00           C  
ATOM    971  C   ASN A 385     -16.979  12.678  -5.693  1.00  0.00           C  
ATOM    972  O   ASN A 385     -17.715  13.306  -4.924  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.818  10.484  -6.582  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.277  10.929  -6.461  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -20.035  10.399  -5.659  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.698  11.854  -7.302  1.00  0.00           N  
ATOM    977  H   ASN A 385     -17.728  11.182  -3.659  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -15.836  10.936  -5.859  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.492  10.689  -7.591  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.769   9.418  -6.412  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.078  12.217  -7.968  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -20.628  12.166  -7.234  1.00  0.00           H  
ATOM    983  N   HIS A 386     -16.252  13.247  -6.606  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -16.349  14.645  -6.890  1.00  0.00           C  
ATOM    985  C   HIS A 386     -16.871  14.779  -8.295  1.00  0.00           C  
ATOM    986  O   HIS A 386     -16.233  14.299  -9.247  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -14.996  15.363  -6.748  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -15.097  16.846  -6.985  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -14.731  17.471  -8.160  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -15.572  17.822  -6.177  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -14.992  18.770  -8.037  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -15.509  19.041  -6.844  1.00  0.00           N  
ATOM    993  H   HIS A 386     -15.627  12.707  -7.144  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -17.067  15.074  -6.207  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -14.612  15.206  -5.750  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -14.303  14.954  -7.468  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -14.341  17.057  -8.962  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -15.942  17.689  -5.173  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -14.807  19.505  -8.806  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -18.039  15.371  -8.406  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -18.763  15.572  -9.663  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -19.186  14.228 -10.252  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -20.301  13.772 -10.028  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -17.962  16.403 -10.699  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -18.786  16.741 -11.936  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -20.000  16.946 -11.852  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -18.154  16.780 -13.081  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.465  15.698  -7.583  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -19.667  16.106  -9.405  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -17.640  17.326 -10.242  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -17.094  15.839 -11.007  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -17.190  16.596 -13.094  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -18.664  16.969 -13.899  1.00  0.00           H  
ATOM   1014  N   SER A 388     -18.283  13.567 -10.944  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.579  12.294 -11.550  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.368  11.341 -11.465  1.00  0.00           C  
ATOM   1017  O   SER A 388     -17.406  10.226 -11.987  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -18.986  12.509 -13.005  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -20.042  13.470 -13.113  1.00  0.00           O  
ATOM   1020  H   SER A 388     -17.391  13.961 -11.055  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.412  11.858 -11.019  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -18.131  12.874 -13.554  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.318  11.575 -13.432  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -20.552  13.468 -12.291  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.302  11.769 -10.803  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.131  10.920 -10.663  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.886  10.675  -9.177  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -14.944  11.627  -8.390  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -13.881  11.564 -11.312  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -12.661  10.631 -11.342  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -11.409  11.281 -11.940  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -10.901  12.425 -11.079  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389      -9.628  12.983 -11.579  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.290  12.647 -10.364  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.353   9.984 -11.153  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -14.120  11.854 -12.324  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -13.622  12.447 -10.746  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -12.435  10.327 -10.330  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -12.915   9.755 -11.922  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -10.630  10.538 -12.023  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -11.650  11.658 -12.923  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -11.641  13.208 -11.086  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -10.759  12.064 -10.072  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389      -8.893  12.247 -11.591  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389      -9.743  13.350 -12.544  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389      -9.316  13.761 -10.963  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.670   9.412  -8.752  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.403   9.082  -7.345  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.140   9.772  -6.817  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.201  10.050  -7.578  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.214   7.560  -7.352  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.894   7.106  -8.591  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.683   8.199  -9.592  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.245   9.340  -6.721  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.159   7.332  -7.374  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.667   7.130  -6.471  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.447   6.185  -8.935  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -15.950   6.967  -8.405  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.742   8.064 -10.105  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.501   8.218 -10.296  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.131  10.065  -5.542  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.004  10.700  -4.905  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.083   9.626  -4.392  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.341   9.000  -3.363  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.432  11.640  -3.740  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.215  12.326  -3.114  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.428  12.679  -4.232  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.906   9.813  -4.989  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.475  11.270  -5.652  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.910  11.039  -2.981  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.538  11.575  -2.731  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -10.707  12.916  -3.862  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -11.536  12.966  -2.305  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -14.300  12.179  -4.626  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.724  13.319  -3.413  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.976  13.275  -5.010  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.055   9.376  -5.129  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.129   8.350  -4.783  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.963   8.919  -4.011  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.464  10.000  -4.319  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.619   7.623  -6.009  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.592   6.749  -6.764  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.784   5.428  -6.398  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.270   7.222  -7.880  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.618   4.602  -7.112  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.119   6.399  -8.597  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.284   5.088  -8.207  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.109   4.252  -8.923  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.876   9.930  -5.919  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.631   7.638  -4.149  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.293   8.364  -6.717  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.775   7.016  -5.718  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.265   5.045  -5.532  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -10.136   8.251  -8.181  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.752   3.575  -6.808  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.644   6.783  -9.460  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.564   3.683  -8.283  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.554   8.203  -3.005  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.441   8.577  -2.200  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.454   7.443  -2.136  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.825   6.266  -2.296  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.889   8.912  -0.782  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.763  10.138  -0.662  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.152  10.363   0.780  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.921  11.593   0.965  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -9.419  12.014   2.136  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -9.241  11.283   3.246  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393     -10.101  13.157   2.195  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.026   7.368  -2.776  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.976   9.450  -2.631  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.439   8.073  -0.386  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.009   9.064  -0.173  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.212  10.994  -1.021  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.653   9.997  -1.258  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.743   9.524   1.115  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.253  10.420   1.374  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -9.036  12.130   0.146  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.744  10.409   3.239  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -9.581  11.573   4.144  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393     -10.258  13.718   1.375  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393     -10.475  13.517   3.051  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.215   7.788  -1.941  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.178   6.816  -1.714  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.238   6.483  -0.246  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.132   7.383   0.595  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.775   7.398  -2.006  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.695   6.347  -1.893  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.710   8.123  -3.340  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.985   8.739  -1.946  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.351   5.937  -2.317  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.555   8.104  -1.221  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.702   5.925  -0.899  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.857   5.574  -2.628  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.259   6.827  -2.069  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.430   8.927  -3.353  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.717   8.524  -3.478  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.928   7.429  -4.139  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.464   5.258   0.069  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.528   4.863   1.437  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.502   3.796   1.707  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.244   2.956   0.850  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.936   4.401   1.806  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.586   4.576  -0.630  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.286   5.730   2.033  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.666   5.119   1.458  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.011   4.305   2.879  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.146   3.439   1.361  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.892   3.863   2.850  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.918   2.893   3.265  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.636   1.767   3.951  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.565   2.009   4.728  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.092   3.533   4.232  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.161   2.571   4.741  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.058   3.162   5.808  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.156   3.655   5.481  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       1.698   3.103   7.011  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.110   4.600   3.465  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.393   2.525   2.396  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.587   4.317   3.680  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.433   3.959   5.075  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.665   1.705   5.152  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.768   2.270   3.900  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.258   0.564   3.652  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.845  -0.563   4.293  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.163  -0.827   5.600  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.034  -1.124   5.659  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.806  -1.831   3.425  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.688  -1.651   2.209  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.261  -3.045   4.234  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.573  -2.778   1.211  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.549   0.425   2.983  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.878  -0.318   4.490  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.789  -1.996   3.100  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.707  -1.631   2.573  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.455  -0.714   1.725  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.244  -2.855   4.637  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.290  -3.919   3.600  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.568  -3.203   5.047  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -1.548  -2.841   0.881  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -2.861  -3.701   1.699  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -3.225  -2.595   0.370  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.913  -0.708   6.622  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.468  -0.998   7.914  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.235  -2.219   8.402  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.332  -2.134   8.949  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.554   0.234   8.900  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.871   0.755   8.980  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.649   1.351   8.440  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.848  -0.433   6.491  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.434  -1.295   7.808  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.245  -0.066   9.889  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.312   0.637   8.129  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.372   1.003   8.389  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -0.976   1.681   7.463  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.727   2.174   9.136  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.735  -3.348   8.016  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.253  -4.590   8.451  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.623  -4.916   7.982  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.222  -4.218   7.152  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.987  -3.348   7.388  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.602  -5.365   8.087  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.275  -4.612   9.525  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.104  -5.990   8.511  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.380  -6.511   8.214  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.135  -6.675   9.507  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.622  -7.239  10.478  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.261  -7.866   7.496  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.620  -8.450   7.180  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.468  -7.697   6.238  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.587  -6.459   9.200  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.911  -5.818   7.572  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.706  -8.523   8.148  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.150  -7.749   6.551  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.510  -9.395   6.672  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.172  -8.586   8.099  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -4.925  -6.907   5.664  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.476  -7.369   6.514  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.426  -8.613   5.668  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.303  -6.173   9.521  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.181  -6.244  10.639  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.394  -7.030  10.217  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.790  -6.977   9.060  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.612  -4.827  11.097  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.425  -4.055  11.635  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.245  -4.059   9.944  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.634  -5.754   8.695  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.675  -6.745  11.453  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.345  -4.925  11.882  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -7.013  -4.595  12.474  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -6.678  -3.963  10.861  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.745  -3.075  11.955  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.105  -4.597   9.569  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.545  -3.078  10.280  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.543  -3.960   9.129  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.975  -7.763  11.091  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.136  -8.503  10.702  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.382  -7.754  11.092  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.372  -6.951  12.049  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.126  -9.928  11.227  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.119 -10.051  12.719  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.062 -11.475  13.146  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402      -9.952 -12.013  13.313  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -12.127 -12.096  13.301  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.634  -7.787  12.011  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.119  -8.529   9.623  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.997 -10.445  10.855  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.241 -10.417  10.847  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.260  -9.528  13.108  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -12.029  -9.611  13.099  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.421  -7.983  10.353  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.670  -7.328  10.547  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.714  -8.401  10.820  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.407  -9.589  10.712  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.051  -6.498   9.282  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.139  -7.358   8.143  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.013  -5.414   8.988  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.373  -8.674   9.650  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.598  -6.670  11.400  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.009  -6.030   9.445  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.549  -8.107   8.291  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.926  -4.750   9.835  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.054  -5.872   8.778  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.325  -4.855   8.118  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.916  -8.016  11.134  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.954  -8.980  11.449  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.853  -9.233  10.244  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.904  -9.875  10.358  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.775  -8.488  12.636  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.132  -7.059  11.157  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.476  -9.908  11.731  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.513  -9.232  12.894  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.273  -7.568  12.370  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -18.124  -8.316  13.479  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.448  -8.748   9.090  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.241  -8.880   7.920  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.388  -9.348   6.734  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.434  -8.677   6.336  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -19.992  -7.542   7.678  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -20.841  -7.467   6.426  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -20.003  -7.117   5.219  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -20.791  -7.221   3.964  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -21.951  -6.305   3.938  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.593  -8.278   8.990  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.972  -9.647   8.116  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.639  -7.360   8.523  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.258  -6.751   7.641  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.303  -8.430   6.264  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -21.607  -6.716   6.558  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -19.635  -6.107   5.318  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -19.175  -7.809   5.174  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -20.122  -7.008   3.146  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -21.124  -8.247   3.921  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -21.656  -5.322   4.106  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -22.438  -6.334   3.021  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -22.644  -6.552   4.674  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.724 -10.512   6.205  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.039 -11.092   5.051  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.622 -10.478   3.789  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.845 -10.382   3.652  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.217 -12.650   4.987  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.579 -13.249   3.760  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.707 -13.351   6.227  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.486 -11.000   6.586  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.988 -10.851   5.111  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.265 -12.845   4.908  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.521 -13.030   3.758  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.727 -14.320   3.768  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.033 -12.831   2.874  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.194 -12.945   7.100  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.917 -14.408   6.154  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.640 -13.203   6.305  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.782 -10.035   2.897  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.262  -9.427   1.680  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -17.956 -10.237   0.436  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.215 -11.234   0.484  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.795  -7.989   1.549  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.319  -7.764   1.725  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.433  -7.871   0.661  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.825  -7.386   2.955  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.099  -7.596   0.835  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.496  -7.130   3.135  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.641  -7.230   2.078  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.331  -6.909   2.249  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -16.811 -10.109   3.049  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.339  -9.412   1.776  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.054  -7.622   0.568  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.306  -7.390   2.288  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -15.795  -8.176  -0.310  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.508  -7.312   3.787  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.411  -7.683   0.006  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.118  -6.851   4.108  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.051  -7.189   3.134  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.516  -9.784  -0.664  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.432 -10.441  -1.936  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.372  -9.710  -2.772  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.502  -8.525  -3.066  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -19.815 -10.339  -2.625  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.167 -11.420  -3.663  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.151 -11.605  -4.758  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -19.183 -10.922  -5.781  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.300 -12.575  -4.599  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -18.998  -8.930  -0.638  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.170 -11.479  -1.801  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.576 -10.367  -1.859  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -19.871  -9.377  -3.112  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.271 -12.365  -3.154  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.116 -11.166  -4.115  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.362 -13.134  -3.796  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -17.610 -12.709  -5.288  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.348 -10.410  -3.111  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.249  -9.910  -3.914  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -14.967 -11.005  -4.932  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -15.570 -12.081  -4.766  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.037  -9.684  -2.994  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.790  -9.060  -3.622  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.058  -7.635  -4.080  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.633  -9.105  -2.649  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.293 -11.348  -2.828  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.544  -8.993  -4.402  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.359  -9.045  -2.185  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -13.764 -10.634  -2.559  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.521  -9.636  -4.494  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.357  -7.037  -3.233  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.158  -7.223  -4.511  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.844  -7.631  -4.820  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.912  -8.604  -1.735  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.392 -10.134  -2.431  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.772  -8.619  -3.082  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.131 -10.737  -6.015  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -13.735 -11.807  -7.002  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -13.543 -13.050  -6.227  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -12.715 -13.041  -5.311  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -13.762  -9.839  -6.137  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -14.515 -11.940  -7.737  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -12.807 -11.535  -7.483  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.155 -14.148  -6.660  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -14.703 -15.063  -5.686  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -13.813 -15.579  -4.651  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.159 -16.617  -4.759  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.211 -14.333  -7.618  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -15.558 -14.628  -5.193  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.042 -15.922  -6.236  1.00  0.00           H  
ATOM   1383  N   THR A 412     -13.845 -14.814  -3.636  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.353 -15.055  -2.394  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.434 -14.533  -1.444  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.257 -13.684  -1.855  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.005 -14.342  -2.236  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.317 -14.823  -1.069  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.171 -12.827  -2.133  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.266 -13.936  -3.767  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.231 -16.121  -2.274  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -11.523 -14.584  -3.173  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.459 -15.777  -1.009  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.659 -12.459  -3.023  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -12.784 -12.613  -1.268  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.209 -12.347  -2.026  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.475 -15.000  -0.256  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.414 -14.502   0.718  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.676 -14.151   1.969  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.153 -15.031   2.655  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.550 -15.492   1.005  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -17.692 -15.468  -0.004  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.332 -16.087  -1.344  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.408 -15.904  -2.317  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.357 -16.223  -3.607  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.300 -16.850  -4.108  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.377 -15.925  -4.396  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -13.828 -15.690   0.004  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -15.829 -13.590   0.316  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.121 -16.483   0.983  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -16.946 -15.289   1.989  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.548 -15.986   0.402  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -17.937 -14.428  -0.160  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.439 -15.607  -1.714  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.145 -17.142  -1.211  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.216 -15.480  -1.947  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -16.507 -17.105  -3.547  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.271 -17.099  -5.083  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -20.208 -15.458  -4.079  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -19.358 -16.163  -5.371  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.563 -12.879   2.253  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.793 -12.500   3.387  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.463 -11.403   4.230  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.079 -10.477   3.696  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.371 -12.082   2.945  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.527 -11.913   4.073  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.391 -10.793   2.124  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.012 -12.192   1.708  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.690 -13.379   4.005  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -11.966 -12.874   2.331  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.780 -12.549   4.759  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.817  -9.997   2.717  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.383 -10.534   1.837  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -12.992 -10.943   1.239  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.406 -11.567   5.540  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.806 -10.532   6.479  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.595  -9.819   7.052  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.516  -9.599   8.251  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.642 -11.117   7.654  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.966 -12.243   8.442  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.015 -13.406   8.046  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.435 -11.932   9.588  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.150 -12.441   5.900  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.419  -9.828   5.940  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.812 -10.310   8.352  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.600 -11.448   7.296  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.512 -10.996   9.886  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.975 -12.618  10.114  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.703  -9.359   6.229  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.595  -8.628   6.765  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.242  -7.418   5.937  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.626  -7.324   4.770  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.377  -9.524   7.162  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.737 -10.424   6.097  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.281  -9.676   4.854  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.304 -10.503   4.028  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.812 -11.849   3.705  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.774  -9.467   5.257  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.002  -8.210   7.675  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.595  -8.909   7.582  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.751 -10.174   7.940  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.880 -10.915   6.532  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.463 -11.172   5.812  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.158  -9.455   4.261  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.811  -8.750   5.151  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.118  -9.974   3.106  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.382 -10.587   4.584  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.743 -11.801   3.241  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.145 -12.386   3.115  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.935 -12.391   4.584  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.524  -6.522   6.537  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.157  -5.293   5.929  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.755  -4.954   6.229  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.120  -5.613   7.022  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.179  -6.705   7.441  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.344  -5.274   4.875  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.737  -4.492   6.350  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.278  -3.943   5.626  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.959  -3.469   5.879  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.102  -2.185   6.546  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.099  -1.465   6.300  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.220  -3.218   4.596  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.314  -4.306   3.566  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.614  -3.910   2.315  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -5.752  -5.549   4.119  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.830  -3.461   4.981  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.394  -4.151   6.494  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.543  -2.279   4.172  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.190  -3.147   4.926  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -7.348  -4.482   3.320  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.594  -3.675   2.575  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.648  -4.726   1.608  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -6.100  -3.040   1.899  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -6.318  -5.731   5.026  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -5.854  -6.361   3.416  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -4.714  -5.378   4.374  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.179  -1.844   7.365  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.290  -0.549   7.953  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.589   0.420   7.003  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.390   0.393   6.869  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.672  -0.536   9.333  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.953   0.698  10.143  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.375   0.777  10.674  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.914   1.854  10.869  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.989  -0.347  10.919  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.409  -2.455   7.539  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.339  -0.298   8.003  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.013  -1.405   9.877  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.600  -0.612   9.202  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.238   0.769  10.948  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.816   1.517   9.454  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.523  -1.192  10.754  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.902  -0.280  11.276  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.337   1.202   6.291  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.758   2.102   5.315  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.477   3.457   5.933  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.341   4.055   6.580  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.654   2.278   4.091  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -7.093   1.015   3.361  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.720   1.353   2.032  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.956   0.046   3.181  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.305   1.228   6.478  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.818   1.673   5.000  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.529   2.832   4.390  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.118   2.890   3.388  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.851   0.546   3.962  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.568   2.005   2.183  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.988   1.854   1.415  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -8.042   0.448   1.540  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -5.150   0.524   2.647  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.622  -0.276   4.157  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.328  -0.798   2.617  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.281   3.937   5.747  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.897   5.201   6.295  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.386   6.195   5.250  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.460   5.913   4.500  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.909   5.007   7.426  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.333   6.294   7.965  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.646   6.069   9.270  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.573   5.092   9.117  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.556   5.064   9.818  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.690   5.829  10.911  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.552   4.268   9.431  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.626   3.396   5.249  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.795   5.624   6.720  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.406   4.491   8.234  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.097   4.391   7.069  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.589   6.624   7.254  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.075   7.072   8.054  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.270   7.028   9.595  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.382   5.705   9.972  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.722   4.453   8.386  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.046   6.440  11.220  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.521   5.810  11.470  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.491   3.683   8.603  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.425   4.200   9.921  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -3.999   7.352   5.230  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.648   8.426   4.317  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.008   9.575   5.120  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.706  10.413   5.687  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.928   8.871   3.580  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.779   9.974   2.577  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -4.185   9.821   1.351  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -5.216  11.254   2.627  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -4.278  10.985   0.702  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.899  11.889   1.433  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.731   7.499   5.869  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.930   8.046   3.604  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.337   8.022   3.054  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.646   9.187   4.322  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -3.757   8.992   1.027  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.727  11.719   3.457  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -3.900  11.159  -0.295  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.685   9.556   5.225  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -0.985  10.512   6.065  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.166  10.050   7.460  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.802   8.936   7.782  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.168   8.851   4.787  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.053  10.579   5.798  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.344  11.518   5.961  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.751  10.849   8.272  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.217  10.342   9.546  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.693  10.405   9.491  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.332  11.406   9.859  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.711  11.149  10.763  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -0.309  10.787  11.216  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424       0.109   9.650  11.136  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424       0.422  11.755  11.709  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -1.912  11.761   7.955  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -1.911   9.309   9.626  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -1.719  12.196  10.505  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.391  10.993  11.588  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424       0.033  12.655  11.768  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       1.347  11.558  11.979  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.208   9.410   8.884  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.623   9.137   8.809  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.772   7.676   8.917  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.427   6.977   7.989  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.197   9.614   7.513  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.684   9.381   7.381  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.089   8.676   6.462  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.475   9.909   8.200  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.568   8.803   8.449  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.118   9.617   9.638  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.940  10.645   7.320  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.701   8.954   6.822  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.212   7.208   9.983  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.270   5.781  10.165  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.709   5.297  10.036  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.539   5.507  10.941  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.684   5.387  11.514  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.375   3.914  11.629  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.078   3.492  13.043  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.977   3.106  13.791  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -3.839   3.537  13.431  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.540   7.850  10.642  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.676   5.333   9.381  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.759   5.930  11.654  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.379   5.655  12.295  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.215   3.345  11.262  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.505   3.710  11.017  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.148   3.836  12.801  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.614   3.278  14.349  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.009   4.681   8.919  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.338   4.187   8.612  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.228   2.775   8.146  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.186   2.340   7.825  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.971   5.003   7.502  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.172   6.442   7.838  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -10.869   7.167   6.712  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.836   8.616   6.894  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.835   9.457   6.634  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.039   8.995   6.307  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.633  10.763   6.721  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.311   4.498   8.249  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.956   4.246   9.494  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.324   4.950   6.639  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -10.925   4.571   7.242  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -10.794   6.453   8.721  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.215   6.899   8.045  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.376   6.919   5.784  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.896   6.836   6.671  1.00  0.00           H  
ATOM   1643  HE  ARG A 427      -9.941   8.934   7.185  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.249   8.018   6.257  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.792   9.617   6.073  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.737  11.131   6.983  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.356  11.433   6.533  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.279   2.061   8.170  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.280   0.715   7.647  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.191   0.605   6.436  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.290   1.162   6.429  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.634  -0.317   8.733  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.845   0.124   9.489  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.828  -1.708   8.147  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.100   2.441   8.546  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.273   0.523   7.305  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.808  -0.339   9.424  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -11.588   1.094   9.887  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.666   0.212   8.794  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -12.064  -0.575  10.280  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.600  -1.674   7.393  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.908  -2.035   7.685  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.109  -2.402   8.924  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.742  -0.084   5.417  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.528  -0.245   4.222  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.576  -1.675   3.770  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.734  -2.495   4.155  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -11.046   0.676   3.107  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.397   2.112   3.347  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.477   2.980   3.895  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.663   2.581   3.048  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.803   4.290   4.145  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.998   3.894   3.293  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -12.065   4.751   3.846  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.866  -0.527   5.475  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.535   0.047   4.481  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.968   0.605   3.074  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.436   0.365   2.151  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.488   2.616   4.130  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.390   1.912   2.611  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -10.064   4.953   4.570  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.988   4.254   3.054  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.325   5.781   4.043  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.570  -1.968   2.960  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.780  -3.294   2.438  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.105  -3.386   1.081  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.999  -2.371   0.375  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.287  -3.641   2.313  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.097  -3.669   3.630  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.363  -2.276   4.216  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.148  -2.323   5.462  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -16.653  -1.243   6.106  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -16.531  -0.019   5.582  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -17.309  -1.403   7.250  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.158  -1.243   2.666  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.302  -3.992   3.111  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.755  -2.924   1.657  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.363  -4.616   1.855  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -16.038  -4.156   3.427  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.551  -4.260   4.351  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -14.415  -1.802   4.427  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.897  -1.683   3.489  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.295  -3.221   5.840  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -16.081   0.169   4.705  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -16.902   0.796   6.038  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -17.444  -2.313   7.652  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -17.712  -0.639   7.762  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.720  -4.587   0.691  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.923  -4.813  -0.528  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.700  -4.452  -1.815  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.111  -4.250  -2.868  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.471  -6.287  -0.608  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.865  -6.927   0.666  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.437  -8.362   0.409  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.719  -6.118   1.241  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.959  -5.373   1.237  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.043  -4.191  -0.468  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.334  -6.871  -0.888  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.742  -6.366  -1.400  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.653  -6.975   1.404  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -8.700  -8.390  -0.379  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.016  -8.779   1.313  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.298  -8.946   0.115  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.050  -5.110   1.443  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.416  -6.578   2.169  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -7.891  -6.118   0.552  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.012  -4.338  -1.709  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -13.854  -4.077  -2.873  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.980  -2.581  -3.189  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.564  -2.208  -4.206  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.244  -4.684  -2.682  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.034  -4.081  -1.534  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.420  -4.648  -1.442  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.710  -5.380  -0.498  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.251  -4.379  -2.340  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.414  -4.439  -0.823  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.390  -4.559  -3.721  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -15.809  -4.533  -3.590  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.143  -5.745  -2.506  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.516  -4.286  -0.608  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -16.102  -3.013  -1.680  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.451  -1.730  -2.328  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.533  -0.275  -2.551  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.198   0.238  -3.067  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.978   1.440  -3.265  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.964   0.450  -1.263  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.339   0.047  -0.795  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.465   0.428  -1.506  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.504  -0.715   0.348  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.728   0.056  -1.088  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.768  -1.090   0.773  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.879  -0.705   0.052  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -12.984  -2.066  -1.532  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.273  -0.116  -3.322  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.266   0.196  -0.479  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.954   1.520  -1.404  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.348   1.023  -2.400  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.633  -1.013   0.913  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.596   0.360  -1.654  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.888  -1.686   1.665  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.865  -0.999   0.381  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.330  -0.704  -3.296  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.000  -0.474  -3.774  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.006  -0.376  -5.304  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.795  -1.059  -5.973  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.088  -1.635  -3.300  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.724  -1.570  -3.932  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.967  -1.626  -1.779  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.615  -1.631  -3.157  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.630   0.451  -3.358  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.551  -2.568  -3.583  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.259  -0.629  -3.683  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.114  -2.381  -3.562  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.821  -1.651  -5.005  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -8.540  -0.687  -1.456  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -9.946  -1.745  -1.341  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.330  -2.439  -1.463  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.153   0.474  -5.850  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.068   0.660  -7.265  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.355  -0.539  -7.934  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.642  -1.325  -7.284  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.299   1.954  -7.547  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -8.316   2.288  -8.925  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.540   1.003  -5.285  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.063   0.762  -7.679  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.734   2.767  -6.985  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -7.273   1.816  -7.240  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -8.716   3.161  -9.018  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.575  -0.674  -9.215  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.924  -1.680 -10.048  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -7.111  -0.972 -11.119  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.722  -1.549 -12.142  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.960  -2.638 -10.677  1.00  0.00           C  
ATOM   1794  CG  ASN A 436     -10.099  -1.926 -11.383  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436     -10.016  -1.589 -12.563  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -11.176  -1.707 -10.671  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.214  -0.065  -9.639  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -7.254  -2.235  -9.410  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.462  -3.262 -11.402  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -9.374  -3.265  -9.901  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -11.207  -2.002  -9.732  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.949  -1.265 -11.088  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.829   0.279 -10.838  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.109   1.173 -11.722  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.742   1.514 -11.095  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.424   1.048  -9.982  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -6.954   2.444 -11.891  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.328   2.181 -12.510  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.340   3.267 -12.193  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.469   4.261 -12.914  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.087   3.067 -11.119  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.101   0.631  -9.964  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.975   0.700 -12.683  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.102   2.892 -10.920  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.423   3.138 -12.525  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.221   2.117 -13.583  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.700   1.240 -12.133  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.934   2.239 -10.619  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.776   3.711 -10.852  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -3.941   2.287 -11.795  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.640   2.719 -11.300  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.799   4.063 -10.594  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.904   4.568 -10.473  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.675   2.878 -12.478  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.570   1.640 -13.334  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.656   1.804 -14.521  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -1.128   2.241 -15.593  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.538   1.437 -14.442  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.197   2.600 -12.692  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.255   1.981 -10.614  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.006   3.698 -13.097  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.692   3.109 -12.091  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -1.231   0.823 -12.717  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.562   1.403 -13.691  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.723   4.589 -10.079  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.688   5.935  -9.510  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.276   6.960 -10.539  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.594   6.641 -11.514  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.684   6.026  -8.365  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.120   5.432  -7.072  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.136   5.996  -6.336  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -0.491   4.333  -6.580  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -2.503   5.456  -5.128  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -0.852   3.792  -5.377  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -1.856   4.352  -4.649  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -0.909   4.035 -10.046  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.659   6.213  -9.125  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.197   5.484  -8.673  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.399   7.055  -8.212  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.653   6.872  -6.699  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439       0.291   3.894  -7.174  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.304   5.901  -4.555  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -0.327   2.929  -5.003  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.143   3.923  -3.700  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.674   8.180 -10.292  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.254   9.315 -11.054  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.678  10.316 -10.061  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.935  10.191  -8.843  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.414   9.937 -11.917  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -1.971  11.123 -12.572  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.638  10.266 -11.085  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.272   8.352  -9.537  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.443   8.996 -11.690  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.687   9.214 -12.673  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -2.129  11.004 -13.516  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -4.002   9.364 -10.615  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.363  10.992 -10.334  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.410  10.676 -11.721  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.082  11.287 -10.532  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.754  12.221  -9.649  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.210  13.118  -8.920  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.119  13.667  -7.879  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.814  13.036 -10.357  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       1.310  13.940 -11.448  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       2.433  14.795 -11.988  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       2.797  15.805 -11.319  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       3.001  14.471 -13.051  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.181  11.365 -11.508  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.243  11.618  -8.899  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.294  13.662  -9.620  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.542  12.359 -10.778  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.888  13.319 -12.226  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.537  14.568 -11.027  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.391  13.254  -9.454  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.416  14.018  -8.801  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.841  13.313  -7.491  1.00  0.00           C  
ATOM   1887  O   SER A 442      -3.100  13.958  -6.464  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.606  14.236  -9.744  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.640  14.985  -9.117  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.547  12.843 -10.331  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.977  14.973  -8.555  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.263  14.784 -10.610  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.985  13.278 -10.062  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.241  15.300  -9.801  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.839  11.998  -7.510  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.214  11.235  -6.333  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.048  11.228  -5.387  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.212  11.358  -4.172  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.588   9.800  -6.702  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.596   9.696  -7.826  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.914  10.382  -7.549  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -5.947  11.620  -7.433  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.948   9.695  -7.537  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.570  11.531  -8.327  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.057  11.721  -5.864  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.690   9.282  -7.006  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.994   9.310  -5.829  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.166  10.156  -8.701  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.782   8.651  -8.028  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.856  11.101  -5.968  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.369  11.101  -5.227  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.516  12.399  -4.442  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.858  12.375  -3.276  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.533  10.937  -6.186  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.836  10.680  -5.514  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.683  11.722  -5.177  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.211   9.390  -5.215  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.881  11.472  -4.551  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.403   9.135  -4.594  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.238  10.170  -4.260  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.786  10.966  -6.941  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.363  10.264  -4.546  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.316  10.115  -6.850  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.626  11.842  -6.766  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.388  12.735  -5.412  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.554   8.575  -5.477  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.540  12.286  -4.289  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.684   8.117  -4.367  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.176   9.954  -3.770  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.228  13.521  -5.085  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.350  14.818  -4.430  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.663  14.977  -3.284  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.353  15.601  -2.275  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.275  15.989  -5.427  1.00  0.00           C  
ATOM   1935  CG  MET A 445      -1.077  16.200  -6.073  1.00  0.00           C  
ATOM   1936  SD  MET A 445      -1.112  17.598  -7.211  1.00  0.00           S  
ATOM   1937  CE  MET A 445      -2.841  17.594  -7.684  1.00  0.00           C  
ATOM   1938  H   MET A 445      -0.030  13.470  -6.032  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.333  14.814  -3.980  1.00  0.00           H  
ATOM   1940  HB2 MET A 445       0.563  16.903  -4.935  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.984  15.769  -6.211  1.00  0.00           H  
ATOM   1942  HG2 MET A 445      -1.292  15.302  -6.635  1.00  0.00           H  
ATOM   1943  HG3 MET A 445      -1.823  16.339  -5.306  1.00  0.00           H  
ATOM   1944  HE1 MET A 445      -3.101  16.641  -8.122  1.00  0.00           H  
ATOM   1945  HE2 MET A 445      -3.445  17.764  -6.806  1.00  0.00           H  
ATOM   1946  HE3 MET A 445      -3.019  18.381  -8.402  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.866  14.384  -3.433  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.867  14.397  -2.346  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.345  13.659  -1.131  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.513  14.069   0.015  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -4.141  13.729  -2.788  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.803  14.419  -3.930  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -6.130  13.777  -4.203  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.825  14.363  -5.423  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.066  14.127  -6.673  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.094  13.948  -4.287  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -3.094  15.424  -2.099  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.912  12.716  -3.084  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.829  13.704  -1.955  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.924  15.457  -3.657  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.163  14.344  -4.795  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.970  12.717  -4.324  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.711  13.969  -3.313  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.799  13.903  -5.515  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.949  15.424  -5.273  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -5.085  14.464  -6.615  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -6.039  13.105  -6.904  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.522  14.593  -7.483  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.708  12.573  -1.393  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.153  11.772  -0.363  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.053  12.447   0.254  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.195  12.480   1.473  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.823  10.438  -0.924  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.050   9.588  -0.015  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.466   9.036   1.151  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.290   9.193  -0.209  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.553   8.338   1.714  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.651   8.410   0.881  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.225   9.439  -1.210  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.916   7.862   1.006  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.473   8.895  -1.087  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.808   8.113   0.013  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.607  12.296  -2.329  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.902  11.648   0.405  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.758   9.953  -1.159  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.261  10.577  -1.836  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.454   9.161   1.569  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.497   7.874   2.577  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.973  10.048  -2.067  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.196   7.249   1.849  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.217   9.068  -1.850  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.807   7.710   0.068  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.902  12.981  -0.586  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.043  13.747  -0.167  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.620  14.839   0.797  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.193  14.944   1.880  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.777  14.324  -1.392  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.582  15.603  -1.137  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.749  15.403  -0.181  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.945  14.746  -0.863  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.545  15.618  -1.900  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.758  12.831  -1.547  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.710  13.075   0.350  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.456  13.572  -1.763  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.036  14.515  -2.149  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.971  15.931  -2.088  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.913  16.353  -0.740  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.039  16.361   0.226  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.394  14.771   0.621  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.692  14.543  -0.109  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.626  13.819  -1.315  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       5.872  15.895  -2.644  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       6.911  16.493  -1.471  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.344  15.146  -2.368  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.583  15.604   0.447  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.152  16.670   1.326  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.425  16.121   2.625  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.332  16.764   3.658  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.826  17.635   0.660  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.096  17.006   0.157  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.147  18.007  -0.197  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -4.192  18.059   0.502  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -2.956  18.785  -1.148  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.106  15.455  -0.405  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.048  17.214   1.589  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.095  18.397   1.372  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.318  18.088  -0.179  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.861  16.429  -0.725  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.483  16.347   0.920  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.953  14.905   2.587  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.534  14.305   3.756  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.443  13.886   4.703  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.514  14.143   5.894  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.380  13.114   3.378  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.932  14.376   1.758  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.162  15.038   4.239  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.756  12.374   2.897  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.829  12.688   4.263  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.156  13.422   2.691  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.593  13.272   4.157  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.707  12.802   4.952  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.483  13.989   5.470  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.875  14.014   6.612  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.625  11.915   4.123  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.910  10.793   3.401  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.643   9.323   4.403  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.298   8.665   4.374  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.607  13.121   3.184  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.321  12.237   5.788  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.192  12.501   3.416  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.285  11.452   4.846  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       0.947  11.156   3.073  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.491  10.516   2.533  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.624   8.555   3.351  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.922   9.392   4.875  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.336   7.723   4.901  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.641  14.991   4.628  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.364  16.211   4.975  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.631  16.932   6.100  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.228  17.321   7.101  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.458  17.119   3.743  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.395  18.288   3.890  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.731  18.160   3.546  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       3.944  19.511   4.360  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.597  19.228   3.670  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       4.807  20.581   4.487  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.135  20.439   4.141  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.265  14.918   3.722  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.358  15.944   5.302  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.767  16.525   2.896  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.469  17.507   3.543  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.094  17.212   3.176  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       2.904  19.622   4.631  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.636  19.112   3.397  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.441  21.527   4.857  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.813  21.275   4.237  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.328  17.066   5.944  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.496  17.717   6.936  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.423  16.887   8.222  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.298  17.435   9.326  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.899  18.015   6.356  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.755  18.642   7.296  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.907  16.743   5.115  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.988  18.644   7.182  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.800  18.665   5.501  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.351  17.087   6.039  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.620  19.594   7.227  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.539  15.588   8.083  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.554  14.704   9.216  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.884  14.808   9.940  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.965  14.639  11.152  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.338  13.285   8.754  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.588  15.199   7.182  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.256  14.979   9.875  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.131  13.003   8.078  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.341  12.618   9.603  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.608  13.205   8.240  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.920  15.076   9.177  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.259  15.166   9.721  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.926  13.836   9.586  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.947  13.545  10.227  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.782  15.172   8.207  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.819  15.914   9.179  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.211  15.430  10.766  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.324  13.031   8.752  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.691  11.744   8.481  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.826  11.715   7.450  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.975  12.634   6.631  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.457  11.172   7.898  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.602   9.896   7.301  1.00  0.00           C  
ATOM   2111  SD  MET A 456       3.755   8.520   8.441  1.00  0.00           S  
ATOM   2112  CE  MET A 456       2.096   8.504   9.091  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.536  13.253   8.200  1.00  0.00           H  
ATOM   2114  HA  MET A 456       4.916  11.191   9.377  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.666  11.117   8.624  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       3.155  11.844   7.108  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       2.704   9.888   6.707  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       4.482  10.052   6.697  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       1.400   8.410   8.270  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.963   7.680   9.778  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.909   9.440   9.596  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.579  10.662   7.492  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.677  10.436   6.589  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.184   9.616   5.389  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.391   8.681   5.557  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.752   9.646   7.324  1.00  0.00           C  
ATOM   2127  CG  GLN A 457       9.992   9.356   6.507  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      10.948   8.439   7.227  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      10.544   7.588   8.020  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.211   8.596   6.970  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.364   9.984   8.167  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.086  11.381   6.268  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.044  10.196   8.206  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.327   8.704   7.638  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.694   8.891   5.582  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.494  10.290   6.300  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      12.467   9.298   6.336  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.865   8.018   7.415  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.618   9.970   4.199  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.301   9.205   3.017  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.365   8.117   2.827  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.512   8.302   3.242  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.176  10.101   1.756  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       5.928  11.010   1.662  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.005  12.204   2.593  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.666  11.447   0.229  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.193  10.757   4.091  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.355   8.717   3.205  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.050  10.734   1.717  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.193   9.458   0.891  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       5.081  10.426   1.990  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.882  12.787   2.354  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.115  12.801   2.458  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.059  11.855   3.613  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.502  10.577  -0.390  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       4.786  12.075   0.191  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       6.515  11.999  -0.144  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.010   6.975   2.210  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.926   5.867   2.056  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.045   6.148   1.057  1.00  0.00           C  
ATOM   2161  O   PRO A 459       9.937   7.021   0.177  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.050   4.700   1.593  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.823   5.313   1.033  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.710   6.702   1.595  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.379   5.621   3.001  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.580   4.129   0.845  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.822   4.065   2.437  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.893   5.354  -0.044  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.962   4.728   1.322  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.599   7.382   0.762  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.897   6.791   2.300  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.111   5.426   1.195  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.240   5.596   0.367  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.218   4.587  -0.741  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.582   3.548  -0.635  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.508   5.413   1.184  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.486   4.114   1.794  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.621   6.484   2.256  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.157   4.724   1.896  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.263   6.575  -0.087  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.336   5.503   0.497  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.878   4.131   2.551  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.754   6.438   2.898  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.516   6.325   2.840  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      13.665   7.454   1.786  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.953   4.872  -1.779  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.046   4.002  -2.934  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.832   2.748  -2.573  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.827   1.753  -3.291  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.706   4.738  -4.108  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.061   6.072  -4.549  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.556   5.956  -4.676  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.452   7.238  -3.653  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.447   5.714  -1.797  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.042   3.719  -3.214  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.732   4.937  -3.839  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.706   4.070  -4.958  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.429   6.282  -5.539  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.302   5.110  -5.294  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.132   5.821  -3.689  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.151   6.862  -5.097  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.528   7.315  -3.603  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.051   8.150  -4.072  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.032   7.103  -2.668  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.494   2.812  -1.438  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.222   1.686  -0.917  1.00  0.00           C  
ATOM   2207  C   ASP A 462      14.230   0.697  -0.337  1.00  0.00           C  
ATOM   2208  O   ASP A 462      14.267  -0.477  -0.644  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.203   2.136   0.173  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      17.072   1.006   0.703  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      16.583   0.171   1.495  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      18.275   0.956   0.360  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.475   3.645  -0.923  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.770   1.221  -1.722  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.851   2.900  -0.232  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.641   2.551   0.996  1.00  0.00           H  
ATOM   2217  N   GLU A 463      13.272   1.208   0.425  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      12.325   0.364   1.120  1.00  0.00           C  
ATOM   2219  C   GLU A 463      11.243  -0.097   0.163  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.761  -1.214   0.258  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.758   1.084   2.350  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      10.728   2.140   2.104  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.570   2.990   3.320  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463       9.727   2.699   4.178  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.321   3.973   3.443  1.00  0.00           O  
ATOM   2226  H   GLU A 463      13.183   2.180   0.502  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.875  -0.506   1.444  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      11.337   0.386   3.052  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      12.579   1.605   2.820  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      11.043   2.756   1.273  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463       9.782   1.669   1.880  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.912   0.767  -0.789  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.959   0.471  -1.855  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.396  -0.772  -2.618  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.578  -1.641  -2.922  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.851   1.685  -2.837  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.104   2.864  -2.200  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.256   1.319  -4.189  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.653   2.598  -1.863  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.310   1.664  -0.752  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.991   0.283  -1.412  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.865   2.002  -3.027  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.604   3.130  -1.280  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.149   3.706  -2.874  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.812   0.496  -4.613  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.227   1.026  -4.054  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.308   2.167  -4.854  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.116   2.329  -2.764  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.591   1.795  -1.144  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.218   3.492  -1.442  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.687  -0.866  -2.874  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.240  -1.988  -3.607  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.023  -3.279  -2.817  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.669  -4.305  -3.374  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.724  -1.786  -3.857  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.296  -2.763  -4.891  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.450  -3.191  -4.779  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.535  -3.078  -5.930  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.287  -0.151  -2.574  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.722  -2.054  -4.551  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.904  -0.763  -4.151  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.229  -1.960  -2.919  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      12.632  -2.695  -6.041  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      13.894  -3.703  -6.593  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.208  -3.203  -1.503  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.971  -4.323  -0.617  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.493  -4.698  -0.603  1.00  0.00           C  
ATOM   2268  O   LYS A 466      10.141  -5.884  -0.581  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.435  -3.973   0.802  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.945  -4.054   1.065  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.805  -3.323   0.045  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      16.271  -3.306   0.448  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.512  -2.471   1.646  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.532  -2.380  -1.077  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.548  -5.165  -0.970  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      12.123  -2.963   1.018  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.936  -4.637   1.493  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      14.118  -3.573   2.012  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      14.230  -5.092   1.100  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.710  -3.814  -0.913  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.451  -2.307  -0.039  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.585  -4.318   0.662  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.853  -2.921  -0.375  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.896  -2.736   2.437  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      17.492  -2.591   1.964  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.403  -1.448   1.453  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.626  -3.694  -0.637  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.205  -3.939  -0.604  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.720  -4.570  -1.874  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.046  -5.582  -1.825  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.400  -2.683  -0.283  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.859  -1.954   0.978  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       8.149  -2.913   2.138  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.920  -3.670   2.564  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       5.915  -2.775   3.124  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.948  -2.764  -0.650  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       8.036  -4.656   0.187  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.475  -2.010  -1.126  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.364  -2.960  -0.161  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.744  -1.375   0.762  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       7.054  -1.298   1.270  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.905  -3.621   1.830  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       8.521  -2.340   2.972  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.516  -4.118   1.669  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       7.188  -4.432   3.279  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.357  -2.203   3.872  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.558  -2.112   2.409  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       5.116  -3.289   3.553  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.094  -4.003  -3.018  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.696  -4.559  -4.309  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.243  -5.967  -4.448  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.626  -6.815  -5.088  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.158  -3.710  -5.502  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.652  -3.634  -5.650  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.086  -3.261  -7.012  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468       9.587  -3.867  -7.994  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.967  -2.409  -7.136  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.640  -3.186  -2.988  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.620  -4.632  -4.316  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       7.755  -4.121  -6.413  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.787  -2.704  -5.372  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.985  -2.840  -4.999  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.102  -4.573  -5.367  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.414  -6.203  -3.841  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.022  -7.500  -3.804  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.090  -8.453  -3.072  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.789  -9.515  -3.574  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.431  -7.397  -3.140  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.338  -8.653  -3.076  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.885  -9.639  -2.009  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.408  -9.326  -4.436  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.906  -5.464  -3.422  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.136  -7.838  -4.823  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.984  -6.637  -3.670  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.280  -7.041  -2.131  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.336  -8.338  -2.810  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.900  -9.146  -1.048  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      10.877  -9.959  -2.229  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.545 -10.492  -1.991  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.800  -8.623  -5.156  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.053 -10.190  -4.382  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.414  -9.626  -4.735  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.542  -8.007  -1.954  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.690  -8.853  -1.141  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.383  -9.129  -1.898  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.852 -10.235  -1.881  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.409  -8.161   0.198  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.626  -7.761   0.835  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.660  -7.066  -1.696  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.208  -9.784  -0.966  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.801  -7.285   0.030  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.887  -8.843   0.851  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.284  -7.546   0.162  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.929  -8.119  -2.611  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.714  -8.168  -3.389  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.840  -9.153  -4.540  1.00  0.00           C  
ATOM   2357  O   ILE A 471       3.974 -10.016  -4.726  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.384  -6.763  -3.923  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.169  -5.820  -2.741  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.169  -6.779  -4.855  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.997  -4.393  -3.127  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.446  -7.285  -2.604  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.911  -8.481  -2.739  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.236  -6.411  -4.486  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.309  -6.118  -2.161  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       5.055  -5.868  -2.123  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.367  -7.441  -5.684  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.299  -7.129  -4.324  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       2.991  -5.780  -5.227  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.179  -4.292  -3.823  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.819  -3.804  -2.240  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       4.916  -4.075  -3.593  1.00  0.00           H  
ATOM   2373  N   LYS A 472       5.935  -9.061  -5.286  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.129  -9.936  -6.419  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.342 -11.391  -5.948  1.00  0.00           C  
ATOM   2376  O   LYS A 472       5.894 -12.328  -6.591  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.257  -9.420  -7.351  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.632  -9.353  -6.713  1.00  0.00           C  
ATOM   2379  CD  LYS A 472       9.696  -8.708  -7.616  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.701  -7.151  -7.618  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472       8.508  -6.495  -8.227  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.627  -8.395  -5.075  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.191  -9.902  -6.951  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.325 -10.079  -8.205  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       6.995  -8.431  -7.699  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.552  -8.772  -5.808  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       8.943 -10.356  -6.460  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.662  -9.043  -7.271  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472       9.531  -9.065  -8.621  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       9.777  -6.803  -6.599  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472      10.582  -6.827  -8.150  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472       8.371  -6.798  -9.214  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472       7.627  -6.613  -7.688  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472       8.716  -5.471  -8.267  1.00  0.00           H  
ATOM   2395  N   GLU A 473       6.960 -11.545  -4.776  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.163 -12.851  -4.146  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.834 -13.470  -3.738  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.630 -14.677  -3.854  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.014 -12.678  -2.898  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.469 -12.396  -3.160  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.220 -13.619  -3.560  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.749 -14.313  -2.655  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.319 -13.920  -4.754  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.309 -10.760  -4.299  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.684 -13.499  -4.834  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.610 -11.857  -2.322  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       7.942 -13.579  -2.309  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.535 -11.672  -3.960  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       9.906 -11.978  -2.267  1.00  0.00           H  
ATOM   2410  N   ALA A 474       4.943 -12.634  -3.256  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.657 -13.064  -2.751  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.701 -13.461  -3.858  1.00  0.00           C  
ATOM   2413  O   ALA A 474       1.907 -14.383  -3.692  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.050 -11.970  -1.918  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.172 -11.679  -3.218  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.823 -13.912  -2.105  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.888 -11.120  -2.565  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.748 -11.702  -1.140  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.114 -12.305  -1.497  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.766 -12.771  -4.974  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       1.873 -13.062  -6.079  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.363 -14.232  -6.903  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.577 -14.903  -7.579  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.594 -11.790  -6.918  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.781 -11.116  -7.612  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.185 -11.871  -8.857  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.469  -9.675  -7.930  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.421 -12.041  -5.042  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       0.940 -13.396  -5.661  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       0.870 -12.047  -7.678  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.142 -11.070  -6.251  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.617 -11.138  -6.930  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.353 -12.890  -8.539  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.376 -11.849  -9.570  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.086 -11.450  -9.280  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       1.611  -9.629  -8.584  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.258  -9.151  -7.009  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.326  -9.228  -8.411  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.648 -14.470  -6.843  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.267 -15.543  -7.603  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.047 -16.873  -6.880  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.767 -15.266  -7.776  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.437 -16.029  -8.923  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.396 -15.536  -9.508  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.963 -17.203  -9.263  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.200 -13.886  -6.278  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       3.796 -15.587  -8.574  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.909 -14.211  -7.957  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.269 -15.529  -6.855  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       5.198 -17.578  -8.781  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       6.397 -17.666 -10.013  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A -21      47.340  -7.384  15.056  1.00  0.00           N  
ATOM      2  CA  MET A -21      45.946  -7.030  15.337  1.00  0.00           C  
ATOM      3  C   MET A -21      45.057  -8.121  14.794  1.00  0.00           C  
ATOM      4  O   MET A -21      45.518  -8.960  14.015  1.00  0.00           O  
ATOM      5  CB  MET A -21      45.587  -5.675  14.683  1.00  0.00           C  
ATOM      6  CG  MET A -21      45.579  -5.680  13.151  1.00  0.00           C  
ATOM      7  SD  MET A -21      45.316  -4.036  12.449  1.00  0.00           S  
ATOM      8  CE  MET A -21      45.314  -4.413  10.695  1.00  0.00           C  
ATOM      9  HA  MET A -21      45.813  -6.967  16.408  1.00  0.00           H  
ATOM     10  HB2 MET A -21      44.603  -5.379  15.019  1.00  0.00           H  
ATOM     11  HB3 MET A -21      46.301  -4.935  15.015  1.00  0.00           H  
ATOM     12  HG2 MET A -21      46.519  -6.064  12.792  1.00  0.00           H  
ATOM     13  HG3 MET A -21      44.783  -6.329  12.815  1.00  0.00           H  
ATOM     14  HE1 MET A -21      44.516  -5.109  10.477  1.00  0.00           H  
ATOM     15  HE2 MET A -21      45.160  -3.502  10.134  1.00  0.00           H  
ATOM     16  HE3 MET A -21      46.261  -4.851  10.420  1.00  0.00           H  
ATOM     17  N   GLY A -20      43.810  -8.133  15.189  1.00  0.00           N  
ATOM     18  CA  GLY A -20      42.895  -9.104  14.673  1.00  0.00           C  
ATOM     19  C   GLY A -20      42.240  -8.583  13.434  1.00  0.00           C  
ATOM     20  O   GLY A -20      41.238  -7.866  13.508  1.00  0.00           O  
ATOM     21  H   GLY A -20      43.480  -7.476  15.843  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      43.438 -10.006  14.437  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      42.136  -9.316  15.411  1.00  0.00           H  
ATOM     24  N   SER A -19      42.805  -8.916  12.297  1.00  0.00           N  
ATOM     25  CA  SER A -19      42.325  -8.430  11.025  1.00  0.00           C  
ATOM     26  C   SER A -19      41.016  -9.105  10.594  1.00  0.00           C  
ATOM     27  O   SER A -19      41.008 -10.011   9.755  1.00  0.00           O  
ATOM     28  CB  SER A -19      43.408  -8.572   9.961  1.00  0.00           C  
ATOM     29  OG  SER A -19      44.582  -7.846  10.341  1.00  0.00           O  
ATOM     30  H   SER A -19      43.580  -9.517  12.301  1.00  0.00           H  
ATOM     31  HA  SER A -19      42.119  -7.377  11.155  1.00  0.00           H  
ATOM     32  HB2 SER A -19      43.659  -9.616   9.852  1.00  0.00           H  
ATOM     33  HB3 SER A -19      43.044  -8.185   9.021  1.00  0.00           H  
ATOM     34  HG  SER A -19      45.307  -8.476  10.434  1.00  0.00           H  
ATOM     35  N   SER A -18      39.943  -8.699  11.248  1.00  0.00           N  
ATOM     36  CA  SER A -18      38.595  -9.124  10.976  1.00  0.00           C  
ATOM     37  C   SER A -18      37.684  -8.371  11.950  1.00  0.00           C  
ATOM     38  O   SER A -18      37.004  -7.402  11.568  1.00  0.00           O  
ATOM     39  CB  SER A -18      38.447 -10.666  11.146  1.00  0.00           C  
ATOM     40  OG  SER A -18      37.163 -11.128  10.748  1.00  0.00           O  
ATOM     41  H   SER A -18      40.094  -8.080  11.998  1.00  0.00           H  
ATOM     42  HA  SER A -18      38.347  -8.835   9.966  1.00  0.00           H  
ATOM     43  HB2 SER A -18      39.189 -11.163  10.539  1.00  0.00           H  
ATOM     44  HB3 SER A -18      38.608 -10.927  12.181  1.00  0.00           H  
ATOM     45  HG  SER A -18      36.634 -11.224  11.550  1.00  0.00           H  
ATOM     46  N   HIS A -17      37.766  -8.746  13.213  1.00  0.00           N  
ATOM     47  CA  HIS A -17      36.975  -8.145  14.275  1.00  0.00           C  
ATOM     48  C   HIS A -17      37.430  -6.730  14.568  1.00  0.00           C  
ATOM     49  O   HIS A -17      38.630  -6.461  14.630  1.00  0.00           O  
ATOM     50  CB  HIS A -17      37.003  -9.008  15.560  1.00  0.00           C  
ATOM     51  CG  HIS A -17      38.378  -9.389  16.054  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      39.043  -8.759  17.087  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      39.197 -10.385  15.640  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      40.209  -9.376  17.258  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      40.353 -10.376  16.405  1.00  0.00           N  
ATOM     56  H   HIS A -17      38.397  -9.455  13.459  1.00  0.00           H  
ATOM     57  HA  HIS A -17      35.955  -8.100  13.920  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      36.532  -8.445  16.350  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      36.442  -9.916  15.395  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      38.745  -7.993  17.626  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      38.994 -11.081  14.840  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      40.943  -9.101  17.999  1.00  0.00           H  
ATOM     63  N   HIS A -16      36.457  -5.821  14.670  1.00  0.00           N  
ATOM     64  CA  HIS A -16      36.661  -4.385  14.977  1.00  0.00           C  
ATOM     65  C   HIS A -16      37.420  -3.658  13.864  1.00  0.00           C  
ATOM     66  O   HIS A -16      37.778  -2.486  13.994  1.00  0.00           O  
ATOM     67  CB  HIS A -16      37.355  -4.171  16.346  1.00  0.00           C  
ATOM     68  CG  HIS A -16      36.559  -4.647  17.534  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      35.702  -3.849  18.263  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      36.521  -5.862  18.125  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      35.184  -4.580  19.247  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      35.648  -5.821  19.214  1.00  0.00           N  
ATOM     73  H   HIS A -16      35.533  -6.120  14.524  1.00  0.00           H  
ATOM     74  HA  HIS A -16      35.674  -3.951  15.022  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      38.293  -4.704  16.346  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      37.552  -3.118  16.475  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      35.480  -2.906  18.094  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      37.078  -6.735  17.813  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      34.478  -4.212  19.978  1.00  0.00           H  
ATOM     80  N   HIS A -15      37.621  -4.333  12.766  1.00  0.00           N  
ATOM     81  CA  HIS A -15      38.367  -3.776  11.669  1.00  0.00           C  
ATOM     82  C   HIS A -15      37.566  -3.798  10.403  1.00  0.00           C  
ATOM     83  O   HIS A -15      37.348  -2.748   9.788  1.00  0.00           O  
ATOM     84  CB  HIS A -15      39.714  -4.498  11.486  1.00  0.00           C  
ATOM     85  CG  HIS A -15      40.705  -4.211  12.578  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      40.794  -4.919  13.761  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      41.647  -3.244  12.656  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      41.755  -4.371  14.500  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      42.309  -3.346  13.876  1.00  0.00           N  
ATOM     90  H   HIS A -15      37.249  -5.237  12.707  1.00  0.00           H  
ATOM     91  HA  HIS A -15      38.569  -2.746  11.918  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      39.544  -5.565  11.471  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      40.153  -4.195  10.547  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      40.236  -5.685  14.039  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      41.863  -2.505  11.899  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      42.048  -4.715  15.481  1.00  0.00           H  
ATOM     97  N   HIS A -14      37.104  -4.992  10.019  1.00  0.00           N  
ATOM     98  CA  HIS A -14      36.364  -5.217   8.769  1.00  0.00           C  
ATOM     99  C   HIS A -14      37.246  -4.943   7.549  1.00  0.00           C  
ATOM    100  O   HIS A -14      38.304  -4.316   7.642  1.00  0.00           O  
ATOM    101  CB  HIS A -14      35.053  -4.388   8.675  1.00  0.00           C  
ATOM    102  CG  HIS A -14      34.029  -4.688   9.732  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      33.487  -3.737  10.572  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      33.411  -5.855  10.044  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      32.583  -4.335  11.347  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      32.494  -5.627  11.066  1.00  0.00           N  
ATOM    107  H   HIS A -14      37.264  -5.775  10.589  1.00  0.00           H  
ATOM    108  HA  HIS A -14      36.113  -6.268   8.753  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      35.300  -3.339   8.757  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      34.600  -4.563   7.710  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      33.707  -2.781  10.610  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      33.592  -6.812   9.578  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      32.000  -3.834  12.106  1.00  0.00           H  
ATOM    114  N   HIS A -13      36.838  -5.446   6.430  1.00  0.00           N  
ATOM    115  CA  HIS A -13      37.562  -5.225   5.190  1.00  0.00           C  
ATOM    116  C   HIS A -13      36.615  -4.640   4.171  1.00  0.00           C  
ATOM    117  O   HIS A -13      36.864  -4.663   2.968  1.00  0.00           O  
ATOM    118  CB  HIS A -13      38.141  -6.547   4.671  1.00  0.00           C  
ATOM    119  CG  HIS A -13      39.091  -7.205   5.623  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      38.737  -8.227   6.472  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      40.394  -6.953   5.868  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      39.802  -8.556   7.193  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      40.846  -7.812   6.869  1.00  0.00           N  
ATOM    124  H   HIS A -13      36.053  -6.035   6.417  1.00  0.00           H  
ATOM    125  HA  HIS A -13      38.367  -4.535   5.388  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      37.332  -7.236   4.477  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      38.666  -6.353   3.748  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      37.851  -8.647   6.533  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      40.998  -6.207   5.373  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      39.814  -9.330   7.946  1.00  0.00           H  
ATOM    131  N   HIS A -12      35.540  -4.081   4.658  1.00  0.00           N  
ATOM    132  CA  HIS A -12      34.505  -3.564   3.797  1.00  0.00           C  
ATOM    133  C   HIS A -12      34.325  -2.091   4.043  1.00  0.00           C  
ATOM    134  O   HIS A -12      34.528  -1.613   5.163  1.00  0.00           O  
ATOM    135  CB  HIS A -12      33.165  -4.299   4.027  1.00  0.00           C  
ATOM    136  CG  HIS A -12      33.242  -5.788   3.839  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      33.195  -6.415   2.620  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      33.412  -6.771   4.756  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      33.341  -7.717   2.814  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      33.479  -7.997   4.104  1.00  0.00           N  
ATOM    141  H   HIS A -12      35.461  -3.960   5.627  1.00  0.00           H  
ATOM    142  HA  HIS A -12      34.817  -3.722   2.776  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      32.829  -4.114   5.036  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      32.430  -3.911   3.337  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      33.048  -5.997   1.742  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      33.481  -6.633   5.824  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      33.351  -8.447   2.020  1.00  0.00           H  
ATOM    148  N   SER A -11      34.000  -1.386   3.012  1.00  0.00           N  
ATOM    149  CA  SER A -11      33.692   0.009   3.087  1.00  0.00           C  
ATOM    150  C   SER A -11      32.245   0.192   2.618  1.00  0.00           C  
ATOM    151  O   SER A -11      31.608  -0.792   2.208  1.00  0.00           O  
ATOM    152  CB  SER A -11      34.691   0.804   2.222  1.00  0.00           C  
ATOM    153  OG  SER A -11      34.731   0.312   0.885  1.00  0.00           O  
ATOM    154  H   SER A -11      33.957  -1.821   2.133  1.00  0.00           H  
ATOM    155  HA  SER A -11      33.774   0.318   4.120  1.00  0.00           H  
ATOM    156  HB2 SER A -11      34.396   1.841   2.188  1.00  0.00           H  
ATOM    157  HB3 SER A -11      35.679   0.722   2.650  1.00  0.00           H  
ATOM    158  HG  SER A -11      35.190  -0.539   0.897  1.00  0.00           H  
ATOM    159  N   SER A -10      31.719   1.391   2.677  1.00  0.00           N  
ATOM    160  CA  SER A -10      30.366   1.631   2.236  1.00  0.00           C  
ATOM    161  C   SER A -10      30.267   1.514   0.710  1.00  0.00           C  
ATOM    162  O   SER A -10      30.785   2.362  -0.035  1.00  0.00           O  
ATOM    163  CB  SER A -10      29.892   2.999   2.726  1.00  0.00           C  
ATOM    164  OG  SER A -10      29.947   3.064   4.148  1.00  0.00           O  
ATOM    165  H   SER A -10      32.240   2.147   3.025  1.00  0.00           H  
ATOM    166  HA  SER A -10      29.744   0.866   2.678  1.00  0.00           H  
ATOM    167  HB2 SER A -10      30.530   3.767   2.315  1.00  0.00           H  
ATOM    168  HB3 SER A -10      28.874   3.166   2.408  1.00  0.00           H  
ATOM    169  HG  SER A -10      29.038   2.979   4.463  1.00  0.00           H  
ATOM    170  N   GLY A  -9      29.675   0.433   0.261  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      29.478   0.199  -1.145  1.00  0.00           C  
ATOM    172  C   GLY A  -9      28.061  -0.206  -1.399  1.00  0.00           C  
ATOM    173  O   GLY A  -9      27.333  -0.487  -0.435  1.00  0.00           O  
ATOM    174  H   GLY A  -9      29.349  -0.232   0.904  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      29.695   1.105  -1.690  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      30.134  -0.593  -1.474  1.00  0.00           H  
ATOM    177  N   LEU A  -8      27.665  -0.243  -2.678  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      26.312  -0.584  -3.102  1.00  0.00           C  
ATOM    179  C   LEU A  -8      25.275   0.226  -2.326  1.00  0.00           C  
ATOM    180  O   LEU A  -8      24.295  -0.318  -1.779  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      26.093  -2.080  -2.955  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      26.939  -2.985  -3.862  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      26.654  -4.448  -3.565  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      26.681  -2.679  -5.337  1.00  0.00           C  
ATOM    185  H   LEU A  -8      28.312  -0.074  -3.390  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      26.227  -0.315  -4.144  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      26.383  -2.294  -1.938  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      25.047  -2.296  -3.102  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      27.984  -2.806  -3.654  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      26.895  -4.655  -2.532  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      25.607  -4.653  -3.740  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      27.258  -5.069  -4.209  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      25.633  -2.818  -5.557  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      26.960  -1.660  -5.552  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      27.267  -3.348  -5.949  1.00  0.00           H  
ATOM    196  N   VAL A  -7      25.505   1.523  -2.294  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      24.676   2.455  -1.566  1.00  0.00           C  
ATOM    198  C   VAL A  -7      23.401   2.701  -2.362  1.00  0.00           C  
ATOM    199  O   VAL A  -7      23.460   3.096  -3.542  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      25.414   3.806  -1.340  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      24.593   4.764  -0.478  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      26.797   3.588  -0.737  1.00  0.00           C  
ATOM    203  H   VAL A  -7      26.257   1.868  -2.822  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      24.433   2.019  -0.609  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      25.533   4.259  -2.311  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      23.645   4.959  -0.959  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      24.420   4.320   0.490  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      25.132   5.692  -0.356  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      27.387   2.973  -1.400  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      27.287   4.540  -0.599  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      26.696   3.094   0.218  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.245   2.471  -1.750  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      20.971   2.628  -2.413  1.00  0.00           C  
ATOM    214  C   PRO A  -6      20.623   4.090  -2.640  1.00  0.00           C  
ATOM    215  O   PRO A  -6      20.916   4.958  -1.814  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      19.970   1.983  -1.451  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      20.611   2.056  -0.111  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.096   2.049  -0.344  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      20.955   2.108  -3.358  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      19.043   2.536  -1.476  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      19.793   0.961  -1.751  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      20.316   2.966   0.389  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      20.321   1.199   0.479  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.579   2.759   0.309  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      22.520   1.067  -0.203  1.00  0.00           H  
ATOM    226  N   ARG A  -5      19.968   4.351  -3.736  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      19.558   5.694  -4.105  1.00  0.00           C  
ATOM    228  C   ARG A  -5      18.157   5.958  -3.582  1.00  0.00           C  
ATOM    229  O   ARG A  -5      17.440   6.839  -4.043  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      19.648   5.870  -5.625  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      18.822   4.884  -6.437  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      19.190   4.965  -7.902  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      20.605   4.618  -8.115  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      21.282   4.788  -9.250  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      20.683   5.323 -10.309  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      22.560   4.428  -9.320  1.00  0.00           N  
ATOM    237  H   ARG A  -5      19.743   3.600  -4.330  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      20.236   6.385  -3.626  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      19.313   6.867  -5.871  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      20.681   5.775  -5.922  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      19.014   3.883  -6.079  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      17.774   5.116  -6.320  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      18.570   4.281  -8.463  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      19.023   5.975  -8.246  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      21.060   4.230  -7.330  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      19.722   5.608 -10.286  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      21.170   5.463 -11.176  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      23.044   4.023  -8.540  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      23.105   4.552 -10.153  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.811   5.223  -2.547  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      16.525   5.336  -1.933  1.00  0.00           C  
ATOM    252  C   GLY A  -4      16.368   6.612  -1.155  1.00  0.00           C  
ATOM    253  O   GLY A  -4      15.254   7.040  -0.898  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.473   4.587  -2.203  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      15.773   5.323  -2.705  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      16.371   4.500  -1.267  1.00  0.00           H  
ATOM    257  N   SER A  -3      17.473   7.257  -0.879  1.00  0.00           N  
ATOM    258  CA  SER A  -3      17.542   8.453  -0.058  1.00  0.00           C  
ATOM    259  C   SER A  -3      16.888   9.662  -0.772  1.00  0.00           C  
ATOM    260  O   SER A  -3      16.676  10.714  -0.182  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.013   8.716   0.218  1.00  0.00           C  
ATOM    262  OG  SER A  -3      19.653   7.497   0.606  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.322   6.938  -1.247  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.042   8.265   0.880  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      19.483   9.082  -0.683  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.125   9.440   1.011  1.00  0.00           H  
ATOM    267  HG  SER A  -3      19.648   7.430   1.568  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.543   9.468  -2.038  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.910  10.500  -2.850  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.415  10.613  -2.534  1.00  0.00           C  
ATOM    271  O   HIS A  -2      13.733  11.551  -2.979  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.127  10.211  -4.339  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.551  10.341  -4.826  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      17.961  11.249  -5.774  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.655   9.612  -4.517  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.255  11.050  -6.011  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.730  10.064  -5.271  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.739   8.598  -2.443  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.372  11.434  -2.593  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.863   9.173  -4.483  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.492  10.846  -4.937  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      17.410  11.933  -6.213  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      18.700   8.807  -3.800  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.843  11.627  -6.707  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.945   9.648  -1.762  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.549   9.514  -1.298  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.535   9.299  -2.470  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.812   9.636  -3.626  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.172  10.703  -0.390  1.00  0.00           C  
ATOM    290  CG  MET A  -1      10.829  10.575   0.293  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.484  11.931   1.447  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.780  11.680   2.670  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.624   9.010  -1.465  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.527   8.613  -0.704  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.930  10.799   0.373  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.169  11.604  -0.984  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.063  10.546  -0.468  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.838   9.638   0.829  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.692  10.689   3.087  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.748  11.796   2.207  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.674  12.412   3.458  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.409   8.663  -2.171  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.365   8.402  -3.175  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.752   9.714  -3.646  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.357  10.560  -2.825  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.246   7.497  -2.598  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.271   7.053  -3.658  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.826   6.295  -1.926  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.259   8.347  -1.251  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.809   7.912  -4.029  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.702   8.065  -1.859  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       6.890   7.899  -4.207  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.766   6.363  -4.323  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.462   6.549  -3.152  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.498   5.785  -2.598  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.360   6.597  -1.036  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       8.028   5.627  -1.642  1.00  0.00           H  
ATOM    318  N   SER A 346       8.692   9.897  -4.940  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.138  11.106  -5.496  1.00  0.00           C  
ATOM    320  C   SER A 346       7.419  10.807  -6.817  1.00  0.00           C  
ATOM    321  O   SER A 346       6.869  11.712  -7.469  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.247  12.158  -5.683  1.00  0.00           C  
ATOM    323  OG  SER A 346       8.722  13.453  -6.003  1.00  0.00           O  
ATOM    324  H   SER A 346       9.027   9.182  -5.533  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.419  11.481  -4.785  1.00  0.00           H  
ATOM    326  HB2 SER A 346       9.819  12.234  -4.770  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.902  11.843  -6.483  1.00  0.00           H  
ATOM    328  HG  SER A 346       8.396  13.395  -6.912  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.412   9.552  -7.220  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.744   9.180  -8.435  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.613   8.229  -8.145  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.764   7.268  -7.359  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.687   8.485  -9.418  1.00  0.00           C  
ATOM    334  CG  LEU A 347       8.946   9.226  -9.818  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.808   8.358 -10.713  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.618  10.529 -10.507  1.00  0.00           C  
ATOM    337  H   LEU A 347       7.872   8.847  -6.700  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.366  10.077  -8.900  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       7.970   7.550  -8.966  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.122   8.266 -10.312  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.478   9.441  -8.907  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.082   7.456 -10.184  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       9.255   8.102 -11.604  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.701   8.900 -10.988  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       8.008  10.333 -11.377  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.079  11.169  -9.824  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.531  11.018 -10.809  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.462   8.449  -8.796  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.338   7.532  -8.738  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.743   6.148  -9.207  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.116   5.202  -8.879  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.327   8.114  -9.718  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.689   9.540  -9.853  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.153   9.647  -9.585  1.00  0.00           C  
ATOM    355  HA  PRO A 348       2.908   7.474  -7.750  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.409   7.599 -10.664  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.326   7.996  -9.328  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.473   9.874 -10.856  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.134  10.120  -9.130  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.717   9.658 -10.505  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.334  10.535  -8.999  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.837   6.071  -9.960  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.356   4.812 -10.481  1.00  0.00           C  
ATOM    364  C   GLU A 349       5.913   3.935  -9.363  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.742   2.713  -9.356  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.453   5.093 -11.485  1.00  0.00           C  
ATOM    367  CG  GLU A 349       5.988   5.814 -12.724  1.00  0.00           C  
ATOM    368  CD  GLU A 349       7.131   6.149 -13.634  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       7.909   5.235 -13.996  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       7.266   7.328 -14.016  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.310   6.910 -10.155  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.550   4.299 -10.984  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.209   5.701 -11.011  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.898   4.155 -11.784  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.293   5.184 -13.259  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       5.496   6.731 -12.434  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.515   4.575  -8.389  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.166   3.907  -7.293  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.085   3.421  -6.358  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.107   2.291  -5.841  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.088   4.911  -6.612  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.101   5.528  -7.588  1.00  0.00           C  
ATOM    383  CD  GLU A 350       9.813   6.774  -7.071  1.00  0.00           C  
ATOM    384  OE1 GLU A 350       9.162   7.643  -6.449  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.029   6.933  -7.335  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.494   5.552  -8.350  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.742   3.074  -7.671  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.479   5.699  -6.195  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.610   4.385  -5.828  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.853   4.781  -7.796  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.588   5.763  -8.507  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.085   4.239  -6.226  1.00  0.00           N  
ATOM    393  CA  LEU A 351       3.958   3.887  -5.456  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.050   2.904  -6.201  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.272   2.195  -5.596  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.220   5.124  -4.941  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.746   5.754  -3.652  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.712   6.662  -3.051  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.199   4.718  -2.642  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.109   5.118  -6.663  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.343   3.347  -4.606  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       3.402   5.902  -5.674  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.163   4.948  -4.869  1.00  0.00           H  
ATOM    404  HG  LEU A 351       4.597   6.368  -3.907  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       1.821   6.090  -2.842  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.089   7.078  -2.128  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       2.481   7.462  -3.739  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       3.399   4.012  -2.476  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       5.068   4.192  -3.008  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.441   5.210  -1.712  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.202   2.835  -7.506  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.432   1.911  -8.319  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.006   0.529  -8.300  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.274  -0.447  -8.425  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.201   2.402  -9.756  1.00  0.00           C  
ATOM    416  CG  ASN A 352       0.920   3.208  -9.899  1.00  0.00           C  
ATOM    417  OD1 ASN A 352      -0.065   2.949  -9.210  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       0.913   4.185 -10.775  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.826   3.454  -7.941  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.480   1.878  -7.815  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.030   3.033 -10.042  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.153   1.552 -10.421  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       1.731   4.349 -11.289  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.113   4.736 -10.911  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.311   0.418  -8.141  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.917  -0.885  -8.023  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.616  -1.491  -6.656  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.416  -2.700  -6.548  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.421  -0.865  -8.324  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.209   0.122  -7.505  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.691   0.050  -7.767  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.022   0.196  -9.180  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.264   0.297  -9.685  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.315  -0.053  -8.957  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.432   0.631 -10.952  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.875   1.218  -8.128  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.422  -1.509  -8.753  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.809  -1.847  -8.111  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.567  -0.644  -9.371  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.864   1.117  -7.747  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.022  -0.070  -6.458  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.121   0.891  -7.241  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.071  -0.885  -7.382  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.240   0.283  -9.765  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.226  -0.426  -8.020  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.250   0.049  -9.306  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.651   0.813 -11.556  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.342   0.704 -11.371  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.565  -0.651  -5.607  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.175  -1.169  -4.282  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.650  -1.166  -4.100  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.140  -1.632  -3.077  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.834  -0.409  -3.112  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.332  -0.583  -3.184  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.469   1.063  -3.147  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.827   0.295  -5.708  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.532  -2.191  -4.268  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.480  -0.834  -2.179  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.678  -0.223  -4.141  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.803  -0.027  -2.387  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.579  -1.631  -3.090  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.396   1.176  -3.085  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       4.941   1.580  -2.326  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.814   1.478  -4.082  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.946  -0.596  -5.082  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.488  -0.546  -5.086  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.138  -1.921  -5.062  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.238  -2.825  -5.832  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.070   0.219  -6.306  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.595   0.101  -6.464  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -2.119   0.784  -7.713  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.430   0.344  -8.932  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.857  -0.620  -9.777  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.885  -1.403  -9.463  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -1.225  -0.818 -10.925  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.432  -0.155  -5.806  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.189  -0.010  -4.197  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.183   1.264  -6.205  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.397  -0.169  -7.199  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.854  -0.946  -6.516  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -2.069   0.537  -5.595  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -3.170   0.561  -7.816  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.989   1.851  -7.607  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.623   0.871  -9.133  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.412  -1.351  -8.608  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.194  -2.119 -10.094  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -0.428  -0.286 -11.222  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.537  -1.523 -11.566  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.078  -2.067  -4.196  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.872  -3.234  -4.133  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.290  -2.917  -4.518  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.804  -1.826  -4.224  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.784  -3.853  -2.761  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.422  -4.443  -2.439  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.352  -4.834  -1.002  1.00  0.00           C  
ATOM    496  CD2 LEU A 356      -0.160  -5.646  -3.327  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.225  -1.345  -3.544  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.484  -3.935  -4.854  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.026  -3.096  -2.030  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.517  -4.645  -2.700  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.347  -3.711  -2.637  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.177  -5.495  -0.784  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.592  -5.324  -0.807  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.428  -3.949  -0.388  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -1.003  -6.319  -3.261  1.00  0.00           H  
ATOM    506 HD22 LEU A 356      -0.046  -5.331  -4.353  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.724  -6.168  -2.998  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.894  -3.832  -5.214  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.230  -3.690  -5.659  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.068  -4.867  -5.209  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.522  -5.896  -4.783  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.251  -3.533  -7.161  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.707  -2.269  -7.538  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.427  -4.660  -5.455  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.624  -2.787  -5.214  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.649  -4.319  -7.591  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.272  -3.623  -7.494  1.00  0.00           H  
ATOM    518  HG  SER A 357      -5.357  -1.611  -7.249  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.389  -4.721  -5.326  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.351  -5.718  -4.866  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.094  -7.085  -5.413  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.216  -8.020  -4.707  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.800  -5.330  -5.168  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.069  -4.977  -6.616  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.556  -4.994  -6.928  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.030  -6.366  -7.098  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.276  -6.724  -7.434  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.213  -5.793  -7.610  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.577  -8.022  -7.578  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.734  -3.892  -5.717  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.246  -5.775  -3.792  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.439  -6.161  -4.905  1.00  0.00           H  
ATOM    533  HB3 ARG A 358     -10.073  -4.482  -4.557  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.657  -4.003  -6.831  1.00  0.00           H  
ATOM    535  HG3 ARG A 358      -9.571  -5.731  -7.210  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.097  -4.558  -6.097  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.747  -4.442  -7.836  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.345  -7.056  -6.969  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.033  -4.815  -7.501  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.148  -6.037  -7.877  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -12.892  -8.755  -7.434  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.493  -8.329  -7.850  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.702  -7.184  -6.668  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.509  -8.469  -7.302  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.282  -9.186  -6.778  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.211 -10.416  -6.795  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.440  -8.308  -8.800  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.741  -7.905  -9.431  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -9.895  -8.665  -9.390  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -9.065  -6.774 -10.100  1.00  0.00           C  
ATOM    551  CE1 HIS A 359     -10.859  -7.991 -10.020  1.00  0.00           C  
ATOM    552  NE2 HIS A 359     -10.406  -6.827 -10.473  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.524  -6.389  -7.210  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.379  -9.065  -7.070  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.739  -7.507  -8.982  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -7.063  -9.214  -9.236  1.00  0.00           H  
ATOM    557  HD1 HIS A 359     -10.012  -9.554  -8.968  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -8.395  -5.957 -10.322  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -11.873  -8.339 -10.145  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.344  -8.422  -6.280  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.128  -8.976  -5.736  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.445  -9.564  -4.369  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.051 -10.662  -4.045  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.050  -7.890  -5.640  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.984  -7.028  -6.899  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.770  -6.112  -6.957  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.465  -6.886  -7.089  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.670  -5.975  -7.365  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.486  -7.453  -6.283  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.797  -9.762  -6.398  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.284  -7.254  -4.797  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.089  -8.359  -5.488  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -3.020  -7.651  -7.777  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.872  -6.414  -6.904  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.867  -5.451  -7.805  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.741  -5.531  -6.049  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.275  -7.426  -6.172  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.554  -7.595  -7.899  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.759  -5.195  -6.686  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.586  -6.457  -7.434  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.517  -5.521  -8.290  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.225  -8.833  -3.614  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.700  -9.273  -2.308  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.648 -10.477  -2.497  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.551 -11.466  -1.801  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.425  -8.098  -1.654  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.614  -6.792  -1.543  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.475  -5.664  -1.007  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.385  -6.989  -0.659  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.492  -7.948  -3.944  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.883  -9.593  -1.673  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.318  -7.898  -2.229  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.719  -8.395  -0.658  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.280  -6.501  -2.528  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.327  -5.516  -1.654  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.821  -5.926  -0.019  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.894  -4.755  -0.956  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.696  -7.302   0.327  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.744  -7.742  -1.091  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.842  -6.058  -0.583  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.519 -10.361  -3.487  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.478 -11.375  -3.919  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.765 -12.703  -4.231  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.233 -13.768  -3.838  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.160 -10.822  -5.177  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.388 -11.522  -5.714  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.843 -10.847  -7.001  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.819 -10.039  -6.991  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.198 -11.058  -8.054  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.588  -9.505  -3.962  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.223 -11.521  -3.153  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.443  -9.798  -4.984  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.414 -10.811  -5.958  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.197 -12.571  -5.883  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.180 -11.425  -4.986  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.584 -12.636  -4.865  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -5.894 -13.848  -5.227  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.142 -14.388  -4.042  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.920 -15.577  -3.934  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -4.957 -13.690  -6.430  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -3.818 -12.737  -6.222  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.632 -13.158  -7.025  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.844 -13.071  -8.466  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.441 -13.991  -9.353  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.799 -15.089  -8.950  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -2.663 -13.806 -10.645  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.153 -11.772  -5.035  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.632 -14.595  -5.471  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.547 -14.657  -6.677  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.538 -13.341  -7.270  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.130 -11.755  -6.542  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.556 -12.715  -5.174  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.766 -12.582  -6.736  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.504 -14.196  -6.756  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.305 -12.254  -8.767  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.575 -15.295  -7.996  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -1.516 -15.775  -9.625  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -3.121 -12.993 -11.015  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -2.396 -14.497 -11.325  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.797 -13.523  -3.117  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.095 -13.963  -1.949  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.093 -14.179  -0.838  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.736 -14.332   0.289  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.044 -12.964  -1.462  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.015 -12.525  -2.474  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.607 -13.195  -3.580  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.235 -11.311  -2.434  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.639 -12.475  -4.240  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.389 -11.323  -3.551  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.176 -10.219  -1.564  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.511 -10.287  -3.821  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.282  -9.195  -1.830  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.551  -9.237  -2.951  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.032 -12.573  -3.194  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.611 -14.895  -2.197  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.543 -12.082  -1.092  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.534 -13.502  -0.669  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.021 -14.142  -3.892  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.186 -12.743  -5.064  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.814 -10.169  -0.693  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.164 -10.304  -4.680  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.222  -8.348  -1.161  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.241  -8.421  -3.122  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.355 -14.145  -1.155  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.340 -14.393  -0.155  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.518 -15.910   0.041  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.094 -16.365   1.044  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.649 -13.677  -0.488  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.857 -13.655   0.856  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.626 -13.845  -2.049  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.937 -13.985   0.761  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.422 -12.652  -0.740  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.097 -14.154  -1.347  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.868 -14.396   0.412  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.016 -16.709  -0.912  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.037 -18.150  -0.709  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.822 -18.528   0.141  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.886 -19.405   1.004  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.122 -18.975  -2.034  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -5.850 -19.155  -2.815  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.353 -18.243  -3.692  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -4.998 -20.208  -2.853  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.249 -18.746  -4.239  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -3.987 -19.939  -3.763  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.660 -16.300  -1.727  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.916 -18.326  -0.110  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.479 -19.965  -1.801  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -7.845 -18.498  -2.679  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.710 -17.349  -3.886  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.080 -21.112  -2.269  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.641 -18.225  -4.962  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.722 -17.824  -0.106  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.508 -17.944   0.680  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.177 -16.595   1.299  1.00  0.00           C  
ATOM    695  O   MET A 367      -2.385 -15.812   0.757  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.327 -18.370  -0.185  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.227 -17.651  -1.520  1.00  0.00           C  
ATOM    698  SD  MET A 367      -0.750 -18.084  -2.461  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.886 -16.942  -3.831  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.720 -17.183  -0.846  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.664 -18.677   1.457  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -1.495 -17.966   0.372  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -2.269 -19.439  -0.311  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.107 -17.917  -2.086  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.248 -16.589  -1.326  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -1.815 -17.114  -4.351  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -0.866 -15.930  -3.452  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -0.058 -17.090  -4.509  1.00  0.00           H  
ATOM    709  N   PRO A 368      -3.757 -16.275   2.424  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -3.565 -15.014   3.005  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.462 -14.989   4.004  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.624 -15.362   5.169  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -4.912 -14.719   3.669  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -5.652 -16.030   3.658  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -4.661 -17.063   3.185  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.385 -14.258   2.256  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -4.745 -14.348   4.671  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -5.409 -13.970   3.073  1.00  0.00           H  
ATOM    719  HG2 PRO A 368      -5.992 -16.267   4.656  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -6.489 -15.975   2.977  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -4.093 -17.483   3.998  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -5.114 -17.809   2.547  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.320 -14.709   3.513  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.232 -14.283   4.329  1.00  0.00           C  
ATOM    725  C   PHE A 369       0.164 -12.938   3.808  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.334 -12.566   3.791  1.00  0.00           O  
ATOM    727  CB  PHE A 369       0.937 -15.274   4.241  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.269 -15.757   2.835  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.925 -17.038   2.437  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       1.912 -14.933   1.925  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       1.220 -17.487   1.166  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       2.208 -15.374   0.651  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       1.863 -16.653   0.272  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.231 -14.778   2.537  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -0.578 -14.198   5.348  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       1.796 -14.740   4.623  1.00  0.00           H  
ATOM    737  HB3 PHE A 369       0.735 -16.125   4.874  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.422 -17.691   3.134  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.169 -13.930   2.234  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       0.945 -18.490   0.872  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       2.710 -14.720  -0.046  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       2.095 -17.000  -0.723  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.814 -12.147   3.529  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.541 -10.923   2.927  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.430  -9.830   3.902  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.268  -8.895   3.649  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.486 -10.591   1.792  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.949 -10.416   2.103  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.837 -11.373   1.727  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.430  -9.261   2.699  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -5.185 -11.210   1.929  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.774  -9.091   2.923  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.654 -10.066   2.533  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.740 -12.415   3.700  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.443 -11.038   2.495  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -1.154  -9.658   1.378  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.388 -11.357   1.036  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -3.436 -12.270   1.283  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -2.734  -8.495   3.005  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.871 -11.977   1.605  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.137  -8.193   3.401  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.711  -9.927   2.694  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.111  -9.960   5.026  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.069  -8.967   6.102  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.355  -8.506   6.437  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.571  -7.337   6.739  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.762  -9.485   7.326  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.713 -10.732   5.100  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.624  -8.109   5.752  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.260 -10.366   7.693  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.781  -9.704   7.038  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.767  -8.697   8.063  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.323  -9.399   6.336  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.705  -9.029   6.580  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.262  -8.191   5.417  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.855  -7.135   5.617  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.545 -10.286   6.778  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.050 -10.045   6.854  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.442  -9.125   7.999  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.909  -8.738   7.897  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.191  -7.967   6.659  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.108 -10.331   6.090  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.722  -8.446   7.487  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.211 -10.775   7.679  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.341 -10.922   5.930  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.553 -10.994   6.982  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.365  -9.600   5.922  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.840  -8.229   7.954  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.271  -9.632   8.938  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.162  -8.130   8.752  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.508  -9.637   7.899  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       6.948  -8.514   5.810  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       6.645  -7.082   6.662  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.201  -7.721   6.585  1.00  0.00           H  
ATOM    795  N   THR A 373       3.022  -8.664   4.232  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.527  -8.083   3.013  1.00  0.00           C  
ATOM    797  C   THR A 373       2.823  -6.762   2.677  1.00  0.00           C  
ATOM    798  O   THR A 373       3.443  -5.818   2.161  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.339  -9.111   1.873  1.00  0.00           C  
ATOM    800  OG1 THR A 373       4.048 -10.314   2.212  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.834  -8.590   0.533  1.00  0.00           C  
ATOM    802  H   THR A 373       2.446  -9.452   4.157  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.585  -7.898   3.122  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.284  -9.341   1.814  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.716 -10.082   2.873  1.00  0.00           H  
ATOM    806 HG21 THR A 373       4.879  -8.338   0.618  1.00  0.00           H  
ATOM    807 HG22 THR A 373       3.707  -9.350  -0.224  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.267  -7.711   0.263  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.553  -6.676   3.007  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.780  -5.511   2.678  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.107  -4.363   3.606  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.038  -3.207   3.203  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.755  -5.784   2.652  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.083  -6.863   1.647  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.284  -6.168   4.020  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.125  -7.428   3.482  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.085  -5.219   1.683  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.247  -4.878   2.330  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.634  -6.615   0.698  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.652  -7.792   1.990  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -2.151  -6.970   1.539  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -0.753  -7.052   4.344  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -1.104  -5.365   4.720  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.341  -6.377   3.959  1.00  0.00           H  
ATOM    825  N   THR A 375       1.505  -4.680   4.833  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.837  -3.651   5.794  1.00  0.00           C  
ATOM    827  C   THR A 375       3.032  -2.822   5.303  1.00  0.00           C  
ATOM    828  O   THR A 375       4.110  -3.355   5.057  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.111  -4.254   7.187  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.922  -4.917   7.642  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.489  -3.176   8.190  1.00  0.00           C  
ATOM    832  H   THR A 375       1.600  -5.628   5.085  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.981  -2.996   5.861  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.914  -4.973   7.103  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.920  -5.823   7.294  1.00  0.00           H  
ATOM    836 HG21 THR A 375       1.683  -2.461   8.267  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.667  -3.626   9.156  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.384  -2.675   7.852  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.785  -1.545   5.071  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.819  -0.639   4.615  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.772  -0.420   3.111  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.569   0.330   2.560  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.870  -1.213   5.221  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.691   0.312   5.108  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.783  -1.047   4.879  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.924  -1.158   2.438  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.692  -0.961   1.033  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.484  -0.063   0.883  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.776   0.193   1.868  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.486  -2.300   0.336  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.905  -3.405   0.504  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.406  -1.863   2.878  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.553  -0.458   0.617  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.627  -2.797   0.763  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.318  -2.136  -0.719  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.479  -4.543   1.045  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.233   0.411  -0.299  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.181   1.362  -0.488  1.00  0.00           C  
ATOM    859  C   PHE A 378      -0.896   0.800  -1.353  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.644   0.011  -2.265  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.717   2.684  -1.032  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.691   3.348  -0.097  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.276   4.367   0.731  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       3.015   2.936  -0.036  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.156   4.966   1.603  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.901   3.533   0.833  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.469   4.550   1.654  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.721   0.097  -1.089  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.247   1.548   0.487  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.201   2.521  -1.984  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.120   3.355  -1.154  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.248   4.695   0.695  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.342   2.137  -0.684  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.819   5.765   2.245  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.929   3.202   0.870  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.155   5.025   2.338  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.078   1.179  -1.065  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.209   0.666  -1.735  1.00  0.00           C  
ATOM    879  C   VAL A 379      -3.927   1.785  -2.482  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.927   2.960  -2.044  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.153  -0.010  -0.709  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.748   0.992   0.244  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.219  -0.834  -1.368  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.206   1.847  -0.353  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.870  -0.085  -2.433  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.533  -0.666  -0.119  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.298   1.736  -0.313  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.411   0.483   0.928  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -3.959   1.474   0.802  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.764  -1.604  -1.973  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.848  -1.284  -0.614  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.814  -0.187  -1.996  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.496   1.444  -3.606  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.265   2.380  -4.372  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.684   2.329  -3.840  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.462   1.449  -4.212  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.234   1.994  -5.858  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.851   3.015  -6.807  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.069   4.304  -6.807  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.527   5.231  -7.832  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.895   6.493  -7.617  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.721   7.058  -6.422  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.405   7.213  -8.601  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.408   0.515  -3.914  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.852   3.368  -4.234  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.205   1.846  -6.151  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.763   1.060  -5.975  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -5.869   2.614  -7.810  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.858   3.225  -6.480  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.178   4.775  -5.841  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.026   4.080  -6.978  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.575   4.853  -8.743  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.319   6.591  -5.634  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.038   8.012  -6.298  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.530   6.827  -9.523  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.707   8.160  -8.442  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.003   3.202  -2.928  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.303   3.152  -2.332  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.180   4.231  -2.910  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.752   5.379  -3.062  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.264   3.246  -0.761  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.652   3.018  -0.167  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.698   4.573  -0.264  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.193   1.633  -0.420  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.376   3.912  -2.660  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.729   2.199  -2.604  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.612   2.463  -0.404  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.615   3.171   0.901  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.339   3.730  -0.600  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.285   5.374  -0.691  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.769   4.617   0.815  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.668   4.677  -0.572  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.525   0.897   0.001  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.161   1.545   0.051  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.301   1.466  -1.482  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.372   3.868  -3.269  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.274   4.833  -3.759  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.324   5.120  -2.742  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.106   4.242  -2.381  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.657   2.933  -3.184  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.696   5.723  -3.932  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.709   4.533  -4.696  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.365   6.341  -2.283  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.297   6.709  -1.265  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.559   7.265  -1.899  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.787   8.482  -1.969  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.676   7.697  -0.229  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.067   8.924  -0.935  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.613   6.980   0.594  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -11.465   9.954   0.002  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.787   7.022  -2.688  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.566   5.796  -0.754  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.456   8.024   0.442  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.304   8.576  -1.613  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.847   9.401  -1.511  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -10.837   6.615  -0.061  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.185   7.670   1.305  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -12.062   6.150   1.119  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -12.221  10.295   0.695  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -10.656   9.503   0.556  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -11.090  10.790  -0.568  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.357   6.333  -2.373  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.607   6.611  -3.041  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.480   7.682  -4.109  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.514   7.697  -4.906  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.043   5.413  -2.271  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -16.956   5.701  -3.507  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.337   6.925  -2.312  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.416   8.570  -4.117  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.426   9.676  -5.028  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.905  10.911  -4.287  1.00  0.00           C  
ATOM    972  O   ASN A 385     -18.877  10.856  -3.540  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -18.307   9.379  -6.273  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.789   9.211  -5.960  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -20.246   8.116  -5.621  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -20.548  10.258  -6.119  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.136   8.510  -3.453  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.406   9.841  -5.344  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -18.205  10.193  -6.975  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.953   8.472  -6.740  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -20.139  11.095  -6.440  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -21.500  10.173  -5.896  1.00  0.00           H  
ATOM    983  N   HIS A 386     -17.204  11.999  -4.439  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -17.610  13.267  -3.808  1.00  0.00           C  
ATOM    985  C   HIS A 386     -17.972  14.245  -4.895  1.00  0.00           C  
ATOM    986  O   HIS A 386     -18.120  15.448  -4.677  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -16.493  13.852  -2.918  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -16.099  12.982  -1.760  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -14.795  12.678  -1.433  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -16.868  12.364  -0.836  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -14.813  11.897  -0.351  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -16.053  11.674   0.055  1.00  0.00           N  
ATOM    993  H   HIS A 386     -16.385  11.974  -4.977  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -18.491  13.063  -3.218  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -15.613  14.021  -3.519  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -16.832  14.800  -2.526  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -13.988  13.010  -1.886  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -17.947  12.399  -0.782  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -13.931  11.504   0.133  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -18.142  13.697  -6.044  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -18.448  14.388  -7.255  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -19.086  13.320  -8.109  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -19.226  12.185  -7.625  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -17.120  14.901  -7.894  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -17.297  15.744  -9.159  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -17.327  15.214 -10.271  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -17.399  17.040  -9.005  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.111  12.720  -6.122  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -19.130  15.202  -7.060  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -16.592  15.502  -7.168  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -16.509  14.045  -8.138  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -17.361  17.407  -8.093  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -17.521  17.603  -9.799  1.00  0.00           H  
ATOM   1014  N   SER A 388     -19.477  13.628  -9.316  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -20.006  12.630 -10.213  1.00  0.00           C  
ATOM   1016  C   SER A 388     -18.913  11.595 -10.533  1.00  0.00           C  
ATOM   1017  O   SER A 388     -19.188  10.406 -10.697  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -20.531  13.299 -11.480  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -21.541  14.252 -11.156  1.00  0.00           O  
ATOM   1020  H   SER A 388     -19.418  14.563  -9.609  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -20.820  12.133  -9.705  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -19.718  13.809 -11.976  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -20.951  12.554 -12.140  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -21.212  14.830 -10.458  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -17.672  12.060 -10.569  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -16.540  11.197 -10.795  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -16.058  10.619  -9.449  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -16.206  11.273  -8.396  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -15.401  11.972 -11.491  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -14.866  13.158 -10.697  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -13.748  13.935 -11.413  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -12.447  13.135 -11.588  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -12.475  12.168 -12.714  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -17.515  13.015 -10.416  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -16.862  10.385 -11.430  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -14.585  11.285 -11.655  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -15.761  12.332 -12.444  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -15.681  13.839 -10.506  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -14.488  12.792  -9.754  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -14.101  14.219 -12.393  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -13.536  14.828 -10.843  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -11.630  13.821 -11.745  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -12.279  12.592 -10.669  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -13.212  11.442 -12.636  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -12.611  12.671 -13.616  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -11.568  11.663 -12.773  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -15.521   9.388  -9.455  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -15.010   8.735  -8.246  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.773   9.442  -7.673  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.978  10.049  -8.409  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.643   7.325  -8.725  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.423   7.464 -10.188  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -15.379   8.519 -10.643  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.771   8.674  -7.482  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.749   6.997  -8.216  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.456   6.648  -8.510  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -13.405   7.773 -10.377  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -14.631   6.528 -10.685  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -14.969   9.065 -11.478  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -16.329   8.076 -10.908  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.620   9.372  -6.378  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.505   9.986  -5.695  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.642   8.888  -5.107  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -12.164   7.905  -4.589  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.999  10.944  -4.573  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.835  11.550  -3.808  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.861  12.046  -5.163  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.259   8.858  -5.835  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.927  10.545  -6.415  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.605  10.377  -3.882  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -11.248  10.759  -3.364  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.217  12.122  -4.483  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -12.220  12.191  -3.030  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -14.700  11.604  -5.681  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.218  12.687  -4.372  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -13.272  12.623  -5.862  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.349   9.026  -5.220  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.436   8.031  -4.729  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.336   8.706  -3.938  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -8.112   9.907  -4.088  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.774   7.271  -5.873  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.649   6.618  -6.917  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.902   5.264  -6.877  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.165   7.351  -7.977  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.647   4.643  -7.855  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -10.919   6.753  -8.955  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.158   5.401  -8.898  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -11.899   4.803  -9.896  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.955   9.826  -5.632  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.961   7.343  -4.093  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.147   7.962  -6.412  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.138   6.508  -5.446  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.506   4.682  -6.057  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.972   8.414  -8.019  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.803   3.570  -7.769  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.316   7.343  -9.767  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -11.585   5.178 -10.731  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.659   7.941  -3.090  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.505   8.429  -2.358  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.451   7.336  -2.214  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.702   6.151  -2.519  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.864   9.024  -0.971  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.629  10.342  -1.032  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.790  10.975   0.337  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.493  12.260   0.257  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.134  13.394   0.880  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -6.984  13.482   1.525  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -8.919  14.450   0.809  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.936   7.002  -2.951  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.072   9.209  -2.968  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.470   8.310  -0.434  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.951   9.186  -0.419  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.090  11.028  -1.668  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.606  10.158  -1.453  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.355  10.305   0.967  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -6.811  11.135   0.765  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -9.317  12.253  -0.284  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -6.323  12.729   1.581  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -6.705  14.326   1.994  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -9.782  14.426   0.298  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -8.685  15.320   1.253  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.269   7.744  -1.800  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.157   6.843  -1.554  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.179   6.499  -0.101  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.004   7.376   0.735  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.802   7.532  -1.822  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.646   6.557  -1.749  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.789   8.314  -3.115  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.131   8.698  -1.638  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.236   5.948  -2.150  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.659   8.222  -1.005  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.635   6.090  -0.776  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.748   5.803  -2.516  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.270   7.111  -1.896  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.566   9.063  -3.089  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.824   8.788  -3.223  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.955   7.641  -3.942  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.404   5.283   0.218  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.459   4.918   1.594  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.443   3.847   1.890  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.244   2.946   1.082  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.867   4.494   1.967  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.514   4.591  -0.471  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.208   5.797   2.170  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.571   5.205   1.554  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -4.962   4.501   3.043  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.086   3.506   1.588  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.773   3.970   3.002  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.786   3.013   3.407  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.496   1.900   4.126  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.412   2.155   4.919  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.266   3.675   4.317  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.393   2.746   4.766  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.401   3.417   5.684  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.278   4.147   5.189  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.361   3.188   6.922  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.948   4.720   3.613  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.305   2.618   2.524  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.704   4.478   3.744  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.221   4.085   5.189  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.958   1.906   5.283  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.906   2.395   3.883  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.140   0.697   3.819  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.749  -0.424   4.440  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.099  -0.722   5.762  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.115  -0.953   5.848  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.734  -1.684   3.550  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.610  -1.480   2.320  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.200  -2.891   4.346  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.619  -2.662   1.362  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.426   0.555   3.155  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.779  -0.160   4.628  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.716  -1.861   3.233  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.617  -1.316   2.673  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.271  -0.602   1.791  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.137  -2.664   4.827  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.299  -3.747   3.697  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.460  -3.100   5.105  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.928  -3.547   1.898  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.310  -2.491   0.550  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.622  -2.816   0.978  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.899  -0.706   6.772  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.491  -1.040   8.071  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.280  -2.280   8.504  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.407  -2.205   8.977  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.617   0.169   9.084  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.967   0.628   9.210  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.788   1.344   8.608  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.844  -0.475   6.628  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.452  -1.331   7.994  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.260  -0.127  10.059  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.425   0.390   8.392  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.249   1.057   8.515  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.181   1.657   7.652  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.895   2.155   9.313  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.746  -3.405   8.127  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.271  -4.678   8.497  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.638  -4.981   7.986  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.192  -4.278   7.138  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.966  -3.379   7.542  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.613  -5.436   8.108  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.312  -4.763   9.568  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.172  -6.041   8.512  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.472  -6.508   8.174  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.290  -6.617   9.447  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.798  -7.080  10.489  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.398  -7.880   7.466  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.774  -8.382   7.053  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.524  -7.774   6.261  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.653  -6.532   9.182  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.927  -5.790   7.508  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.921  -8.567   8.149  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.239  -7.642   6.415  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.670  -9.305   6.501  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.394  -8.537   7.923  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -4.901  -6.954   5.670  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.518  -7.536   6.576  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.541  -8.690   5.692  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.483  -6.154   9.374  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.427  -6.161  10.456  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.698  -6.808   9.956  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.948  -6.820   8.759  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.759  -4.712  10.908  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.545  -4.048  11.551  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.228  -3.886   9.707  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.799  -5.785   8.516  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -8.022  -6.713  11.291  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.563  -4.747  11.628  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.734  -4.019  10.841  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.801  -3.043  11.850  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.242  -4.615  12.420  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.054  -4.375   9.206  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.511  -2.889  10.013  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.440  -3.818   8.971  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.483  -7.349  10.824  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.727  -7.922  10.398  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.843  -6.934  10.575  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.769  -6.044  11.415  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -12.030  -9.237  11.097  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.050 -10.335  10.743  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.420 -11.647  11.344  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.790 -12.058  12.338  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -12.352 -12.303  10.841  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.243  -7.356  11.775  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.630  -8.106   9.338  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.003  -9.080  12.166  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -13.021  -9.561  10.815  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -11.023 -10.455   9.671  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -10.070 -10.053  11.099  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.850  -7.075   9.775  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.982  -6.214   9.811  1.00  0.00           C  
ATOM   1252  C   THR A 403     -16.191  -7.079  10.070  1.00  0.00           C  
ATOM   1253  O   THR A 403     -16.064  -8.312  10.126  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.140  -5.424   8.471  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.202  -6.332   7.364  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -13.978  -4.460   8.256  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.878  -7.831   9.140  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.865  -5.519  10.630  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.062  -4.863   8.511  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.562  -7.036   7.511  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.935  -3.756   9.073  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.054  -5.018   8.205  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.119  -3.927   7.327  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.328  -6.486  10.235  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.533  -7.232  10.506  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.366  -7.413   9.245  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.532  -7.799   9.319  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.344  -6.530  11.586  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.374  -5.504  10.196  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -18.248  -8.205  10.879  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.738  -6.413  12.474  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -20.217  -7.119  11.822  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.650  -5.559  11.228  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.773  -7.169   8.089  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.527  -7.271   6.857  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.679  -7.907   5.756  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.768  -7.275   5.219  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.033  -5.857   6.453  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.184  -5.791   5.422  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -20.788  -6.092   3.969  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -19.783  -5.078   3.416  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -19.665  -5.176   1.941  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.824  -6.921   8.063  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.384  -7.900   7.049  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.374  -5.353   7.345  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.192  -5.307   6.056  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.933  -6.512   5.709  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -21.620  -4.803   5.468  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -20.340  -7.075   3.930  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.676  -6.083   3.356  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -20.106  -4.082   3.680  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -18.817  -5.267   3.858  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -19.675  -6.156   1.603  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -20.479  -4.693   1.506  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -18.820  -4.678   1.574  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.935  -9.174   5.468  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.287  -9.830   4.350  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.946  -9.472   3.050  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.165  -9.501   2.905  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.054 -11.385   4.517  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -19.041 -12.005   5.423  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.058 -12.133   3.188  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.574  -9.677   6.017  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.321  -9.350   4.298  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -17.079 -11.512   4.961  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -20.040 -11.789   5.079  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -18.827 -13.062   5.431  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.848 -11.594   6.401  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -19.006 -11.979   2.698  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.266 -11.755   2.558  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -17.907 -13.189   3.361  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.129  -9.108   2.143  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.520  -8.647   0.856  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.398  -9.727  -0.186  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.700 -10.733   0.010  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.654  -7.451   0.489  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.193  -7.648   0.847  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.334  -8.332   0.015  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.681  -7.136   2.029  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.013  -8.500   0.349  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.373  -7.306   2.364  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.544  -7.981   1.529  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.233  -8.117   1.862  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.171  -9.173   2.346  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.543  -8.313   0.899  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -17.718  -7.282  -0.577  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.008  -6.574   1.009  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -15.724  -8.746  -0.901  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.327  -6.602   2.709  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.351  -9.039  -0.311  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.996  -6.903   3.293  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.153  -8.141   2.823  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -19.066  -9.514  -1.283  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -19.002 -10.412  -2.386  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.856  -9.918  -3.277  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.959  -8.864  -3.901  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.335 -10.386  -3.161  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.664 -11.644  -3.988  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.542 -12.118  -4.879  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -19.390 -11.669  -6.014  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.789 -13.067  -4.398  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.623  -8.711  -1.358  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.799 -11.407  -2.018  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.138 -10.240  -2.454  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.315  -9.540  -3.832  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.872 -12.444  -3.294  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.540 -11.454  -4.590  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.986 -13.422  -3.507  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.035 -13.382  -4.953  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.788 -10.652  -3.284  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.581 -10.344  -4.056  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.361 -11.520  -4.995  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.117 -12.499  -4.863  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.379 -10.203  -3.094  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.068  -9.671  -3.690  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.217  -8.222  -4.109  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.925  -9.821  -2.705  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.787 -11.479  -2.757  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.733  -9.432  -4.614  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.665  -9.535  -2.297  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.184 -11.173  -2.663  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.832 -10.243  -4.575  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.494  -7.629  -3.249  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.275  -7.866  -4.500  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.978  -8.141  -4.870  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.827 -10.855  -2.408  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.010  -9.490  -3.172  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -12.115  -9.210  -1.836  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.423 -11.403  -5.998  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.029 -12.577  -6.836  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -13.936 -13.735  -5.910  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.260 -13.599  -4.893  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -13.975 -10.546  -6.147  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -14.772 -12.758  -7.598  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.061 -12.401  -7.281  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.505 -14.888  -6.280  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.055 -15.757  -5.255  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.164 -16.210  -4.178  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.476 -17.234  -4.244  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.530 -15.137  -7.226  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -15.913 -15.304  -4.788  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.384 -16.652  -5.753  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.196 -15.399  -3.206  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.758 -15.600  -1.934  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.854 -14.958  -1.066  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.603 -14.096  -1.574  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.368 -14.957  -1.777  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.735 -15.426  -0.581  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.428 -13.432  -1.743  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.559 -14.508  -3.402  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.713 -16.661  -1.741  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -11.883 -15.278  -2.689  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.557 -16.370  -0.678  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.894 -13.061  -2.644  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -13.025 -13.148  -0.890  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.432 -13.018  -1.649  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.996 -15.343   0.145  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.959 -14.714   1.026  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.276 -14.301   2.287  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -15.021 -15.122   3.167  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.194 -15.587   1.312  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.278 -15.538   0.241  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.898 -16.255  -1.040  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.933 -16.109  -2.068  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.952 -16.746  -3.241  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -18.020 -17.627  -3.539  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.922 -16.504  -4.099  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.416 -16.049   0.500  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.273 -13.810   0.524  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.857 -16.610   1.372  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.626 -15.290   2.256  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.192 -15.962   0.626  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.415 -14.490   0.019  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.977 -15.828  -1.409  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.744 -17.303  -0.834  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.658 -15.482  -1.843  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.274 -17.845  -2.907  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -18.018 -18.152  -4.395  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -20.651 -15.846  -3.895  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -19.976 -16.981  -4.981  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.954 -13.040   2.375  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.158 -12.582   3.466  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.685 -11.272   4.071  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.137 -10.372   3.352  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.677 -12.459   3.032  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.882 -12.068   4.132  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.497 -11.467   1.889  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.294 -12.392   1.716  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.211 -13.343   4.230  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.337 -13.430   2.702  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.971 -12.751   4.812  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.081 -11.787   1.039  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.832 -10.489   2.204  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.454 -11.414   1.614  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.657 -11.189   5.395  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -15.112 -10.002   6.113  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.939  -9.273   6.704  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.969  -8.846   7.836  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -16.096 -10.405   7.248  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.518 -11.394   8.264  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.476 -12.602   8.019  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -15.153 -10.917   9.415  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.329 -11.951   5.914  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.628  -9.349   5.426  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.352  -9.505   7.786  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -17.005 -10.808   6.840  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -15.274  -9.952   9.573  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.783 -11.523  10.091  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.964  -9.017   5.918  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.827  -8.291   6.419  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.383  -7.148   5.549  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.751  -7.059   4.374  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.662  -9.174   6.960  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.115 -10.301   6.091  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.602  -9.844   4.738  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.666 -10.878   4.119  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -9.211 -12.259   4.152  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -13.038  -9.307   4.985  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.257  -7.785   7.272  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.831  -8.525   7.185  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -11.001  -9.606   7.890  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.308 -10.785   6.621  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.918 -11.009   5.944  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.449  -9.711   4.078  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -9.077  -8.907   4.850  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.511 -10.598   3.089  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.735 -10.835   4.663  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416     -10.190 -12.265   3.793  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.658 -12.949   3.605  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -9.260 -12.611   5.131  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.595  -6.299   6.137  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.139  -5.095   5.526  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.775  -4.752   6.001  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.340  -5.267   7.006  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.262  -6.511   7.040  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.131  -5.176   4.459  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.802  -4.290   5.806  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.077  -3.948   5.281  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.818  -3.482   5.723  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.061  -2.248   6.506  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.065  -1.541   6.271  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.928  -3.083   4.563  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.620  -4.096   3.471  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.068  -5.353   4.051  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.804  -4.368   2.556  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.362  -3.629   4.401  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.308  -4.218   6.325  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.344  -2.200   4.102  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.001  -2.822   5.056  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.852  -3.631   2.882  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.281  -5.123   4.757  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.883  -5.818   4.585  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.710  -6.027   3.286  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -7.116  -3.449   2.084  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.505  -5.082   1.804  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.617  -4.777   3.136  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.205  -1.949   7.423  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.371  -0.682   8.074  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.637   0.321   7.216  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.445   0.209   7.048  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.803  -0.680   9.478  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -6.080   0.604  10.223  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.430   0.644  10.931  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.590   1.334  11.926  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.386  -0.120  10.478  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.441  -2.558   7.615  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.423  -0.437   8.080  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.218  -1.513  10.026  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.728  -0.792   9.384  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.285   0.766  10.933  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.064   1.385   9.476  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.211  -0.698   9.707  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -9.251  -0.069  10.939  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.317   1.242   6.627  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.639   2.153   5.730  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.285   3.448   6.411  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.984   3.900   7.334  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.459   2.425   4.473  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.914   1.203   3.681  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.469   1.606   2.344  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.797   0.211   3.509  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.282   1.359   6.789  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.715   1.681   5.433  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.325   3.007   4.745  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.849   3.025   3.819  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.711   0.726   4.227  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.302   2.279   2.473  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.699   2.105   1.774  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.792   0.727   1.806  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.942   0.686   3.051  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.537  -0.169   4.486  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.161  -0.593   2.884  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.180   4.021   5.999  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.755   5.270   6.521  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.203   6.225   5.452  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.217   5.942   4.790  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.795   5.070   7.682  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.203   6.354   8.184  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.909   6.296   9.649  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -1.016   5.172  10.011  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.230   5.295  10.505  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.813   6.486  10.561  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       0.895   4.221  10.916  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.607   3.548   5.355  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.645   5.737   6.915  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.325   4.595   8.496  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.992   4.421   7.362  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.279   6.533   7.653  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -2.887   7.167   7.986  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.500   7.254   9.934  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.868   6.172  10.132  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -1.416   4.281   9.906  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421       0.366   7.325  10.244  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.745   6.582  10.921  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       0.503   3.296  10.879  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       1.825   4.272  11.285  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -3.865   7.345   5.304  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.488   8.386   4.354  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -2.921   9.582   5.133  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.680  10.401   5.649  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.738   8.777   3.528  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.560   9.903   2.548  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -3.946   9.773   1.333  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -4.971  11.183   2.617  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -4.002  10.943   0.706  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.617  11.838   1.441  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.645   7.493   5.882  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.726   7.992   3.698  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.066   7.918   2.964  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.523   9.056   4.215  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -3.522   8.940   1.013  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.491  11.639   3.447  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -3.597  11.131  -0.277  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.591   9.651   5.250  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -0.978  10.651   6.119  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.389  10.313   7.517  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.240   9.181   7.937  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.025   9.006   4.781  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.091  10.673   6.006  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.261  11.661   5.887  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.968  11.214   8.214  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.539  10.823   9.484  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.011  10.774   9.266  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.737  11.760   9.455  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.247  11.842  10.618  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -1.187  11.416  11.639  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -1.255  11.803  12.817  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -0.205  10.669  11.230  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.084  12.087   7.796  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.147   9.849   9.738  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -1.915  12.767  10.175  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -3.171  12.031  11.147  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -0.154  10.386  10.290  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       0.476  10.410  11.886  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.417   9.699   8.721  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.804   9.367   8.579  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.900   7.910   8.777  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.306   7.192   8.001  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.341   9.759   7.222  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.854   9.792   7.183  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.458   9.174   6.299  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.467  10.466   8.049  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.723   9.078   8.408  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.348   9.874   9.360  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.926  10.708   6.916  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.007   8.970   6.568  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.565   7.449   9.744  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.594   6.025   9.949  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -8.009   5.526   9.878  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.858   5.923  10.679  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.916   5.641  11.259  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.599   4.159  11.358  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.834   3.780  12.612  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -4.951   2.660  13.110  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.037   4.686  13.130  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -7.071   8.063  10.314  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -6.047   5.582   9.129  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.994   6.196  11.340  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.562   5.909  12.082  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.529   3.611  11.348  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -5.013   3.879  10.495  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.950   5.567  12.703  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.540   4.467  13.947  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.273   4.706   8.899  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.579   4.182   8.660  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.449   2.873   7.912  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.586   2.730   7.082  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.378   5.188   7.832  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.778   4.743   7.484  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -12.531   5.816   6.701  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -12.796   7.029   7.496  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -12.100   8.179   7.430  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -10.967   8.240   6.727  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -12.535   9.245   8.093  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.559   4.407   8.288  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.077   4.031   9.606  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427     -10.446   6.116   8.380  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.843   5.371   6.912  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.685   3.848   6.887  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -12.292   4.518   8.405  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.945   6.088   5.836  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -13.474   5.402   6.374  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -13.593   6.967   8.072  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -10.612   7.449   6.233  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -10.359   9.042   6.655  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -13.377   9.190   8.642  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.072  10.135   8.073  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.313   1.959   8.173  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.274   0.671   7.525  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.147   0.678   6.292  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.205   1.312   6.263  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.741  -0.464   8.496  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -12.025  -0.078   9.181  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.924  -1.791   7.768  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.007   2.149   8.838  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.255   0.470   7.233  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.985  -0.591   9.256  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -12.767   0.121   8.422  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.343  -0.869   9.841  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.822   0.822   9.741  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.657  -1.677   6.984  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.978  -2.082   7.335  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.253  -2.546   8.465  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.677   0.016   5.277  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.401  -0.143   4.060  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.337  -1.583   3.639  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.310  -2.245   3.823  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.849   0.752   2.965  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.166   2.217   3.128  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.261   3.078   3.722  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.362   2.729   2.662  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.536   4.416   3.849  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.648   4.072   2.791  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.734   4.916   3.384  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.799  -0.421   5.353  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.430   0.122   4.248  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.774   0.657   2.980  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.201   0.422   2.001  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.326   2.687   4.093  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.076   2.065   2.198  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.813   5.074   4.308  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.586   4.463   2.425  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.956   5.968   3.483  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.423  -2.081   3.115  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.466  -3.448   2.668  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.948  -3.547   1.242  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.953  -2.553   0.504  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -13.876  -4.056   2.758  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.458  -4.219   4.166  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.177  -2.972   4.644  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.400  -2.696   3.856  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -17.330  -1.770   4.170  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -17.182  -1.015   5.252  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -18.402  -1.605   3.402  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.206  -1.504   3.001  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -11.802  -4.011   3.308  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.546  -3.403   2.220  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -13.866  -5.021   2.273  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.161  -5.038   4.167  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -13.652  -4.443   4.849  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -15.446  -3.093   5.684  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -14.501  -2.138   4.539  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.530  -3.252   3.042  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -16.387  -1.106   5.856  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -17.850  -0.309   5.506  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.583  -2.136   2.566  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -19.092  -0.908   3.619  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.552  -4.759   0.850  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.986  -5.066  -0.493  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.910  -4.601  -1.628  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.461  -4.248  -2.710  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.725  -6.590  -0.629  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.478  -7.204   0.077  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.387  -6.851   1.557  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.486  -8.719  -0.085  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.626  -5.503   1.486  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.043  -4.548  -0.581  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.596  -7.103  -0.247  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.651  -6.811  -1.682  1.00  0.00           H  
ATOM   1720  HG  LEU A 431      -8.591  -6.835  -0.412  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.338  -5.777   1.666  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431     -10.260  -7.226   2.071  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -8.498  -7.296   1.979  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431     -10.385  -9.123   0.356  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.458  -8.970  -1.135  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.622  -9.140   0.409  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.181  -4.561  -1.331  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.231  -4.180  -2.277  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.101  -2.701  -2.747  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.543  -2.349  -3.850  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.594  -4.430  -1.619  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.795  -3.645  -0.326  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.081  -3.963   0.394  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.130  -4.047  -0.248  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.068  -4.101   1.632  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.419  -4.805  -0.416  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.146  -4.811  -3.151  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.375  -4.143  -2.307  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.691  -5.483  -1.395  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -14.973  -3.883   0.333  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.769  -2.590  -0.552  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.488  -1.853  -1.932  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.333  -0.438  -2.285  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -11.977  -0.183  -2.903  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.667   0.939  -3.339  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.517   0.472  -1.067  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.903   0.496  -0.511  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.870   1.304  -1.081  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.241  -0.272   0.584  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.148   1.342  -0.570  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.517  -0.239   1.097  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.473   0.568   0.522  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.112  -2.181  -1.085  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.095  -0.202  -3.014  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.860   0.131  -0.280  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.244   1.481  -1.337  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.617   1.909  -1.940  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.492  -0.906   1.037  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -17.893   1.978  -1.025  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.770  -0.847   1.953  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.473   0.594   0.928  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.175  -1.207  -2.952  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.856  -1.083  -3.479  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.903  -1.122  -4.993  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.453  -2.042  -5.591  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.916  -2.178  -2.931  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.535  -2.032  -3.524  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.846  -2.113  -1.410  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.490  -2.089  -2.663  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.476  -0.117  -3.179  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.310  -3.143  -3.212  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.152  -1.049  -3.298  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.876  -2.782  -3.112  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.595  -2.151  -4.596  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.834  -2.257  -0.998  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.189  -2.889  -1.046  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.468  -1.148  -1.108  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.353  -0.117  -5.592  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.330   0.040  -6.998  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.189  -0.782  -7.615  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.124  -0.960  -7.000  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.104   1.494  -7.211  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.944   2.207  -6.322  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.908   0.600  -5.082  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.278  -0.221  -7.446  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.070   1.728  -7.011  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.360   1.761  -8.226  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.502   1.570  -5.862  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.423  -1.301  -8.803  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.409  -2.075  -9.541  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.651  -1.173 -10.492  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.629  -1.550 -11.082  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.034  -3.269 -10.277  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.148  -2.870 -11.222  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.916  -2.574 -12.397  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.370  -2.840 -10.712  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.302  -1.151  -9.217  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.689  -2.429  -8.824  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.270  -3.772 -10.852  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.435  -3.954  -9.544  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.530  -3.064  -9.765  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.109  -2.573 -11.296  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -7.175   0.006 -10.631  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.579   1.053 -11.381  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.376   1.644 -10.618  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -5.229   1.420  -9.405  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.627   2.111 -11.813  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.627   2.592 -10.754  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.842   1.655 -10.520  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.770   0.447 -10.668  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.951   2.211 -10.143  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -8.044   0.173 -10.209  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.184   0.586 -12.269  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.098   2.984 -12.162  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -8.187   1.705 -12.642  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.099   2.712  -9.820  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.981   3.550 -11.096  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.997   3.186 -10.019  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.724   1.629  -9.991  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.527   2.375 -11.304  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -3.277   2.825 -10.721  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.308   4.281 -10.255  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.309   4.976 -10.399  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -2.102   2.567 -11.677  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.205   3.228 -13.040  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.988   2.947 -13.895  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.106   3.815 -14.012  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -0.888   1.836 -14.461  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.753   2.664 -12.213  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -3.122   2.215  -9.843  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -1.200   2.931 -11.207  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -2.006   1.501 -11.823  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -3.081   2.848 -13.546  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.298   4.296 -12.906  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -2.213   4.710  -9.654  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -2.051   6.070  -9.154  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.605   7.009 -10.237  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -1.062   6.584 -11.257  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.006   6.106  -8.047  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.431   5.454  -6.789  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -1.011   4.184  -6.473  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.249   6.117  -5.919  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -1.402   3.583  -5.300  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -2.652   5.526  -4.748  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.226   4.257  -4.437  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.462   4.081  -9.545  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.980   6.436  -8.743  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.128   5.584  -8.398  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.736   7.130  -7.838  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -0.373   3.667  -7.172  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.576   7.115  -6.174  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -1.069   2.586  -5.059  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.306   6.065  -4.080  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.539   3.792  -3.513  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.812   8.275  -9.995  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.354   9.309 -10.855  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.764  10.421  -9.972  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.871  10.352  -8.729  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.476   9.836 -11.825  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -1.968  10.862 -12.691  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.682  10.365 -11.064  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.286   8.542  -9.182  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.547   8.877 -11.426  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.790   9.010 -12.445  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -1.718  10.450 -13.529  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.371  11.175 -10.421  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.422  10.724 -11.763  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.107   9.570 -10.470  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.176  11.422 -10.590  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.556  12.483  -9.895  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.324  13.295  -8.936  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.116  13.648  -7.844  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.262  13.382 -10.906  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.327  13.973 -11.932  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.024  14.817 -12.941  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.364  14.307 -14.020  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       1.226  16.015 -12.686  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.266  11.459 -11.568  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.312  11.997  -9.298  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.748  14.189 -10.377  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.010  12.803 -11.425  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441      -0.176  13.166 -12.444  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.405  14.573 -11.410  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.570  13.547  -9.323  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.490  14.310  -8.485  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.798  13.542  -7.206  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.955  14.123  -6.133  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.789  14.634  -9.255  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.690  15.379  -8.462  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.877  13.230 -10.202  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.002  15.233  -8.213  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.553  15.219 -10.133  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.265  13.711  -9.550  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.389  15.733  -9.026  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.831  12.236  -7.318  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.126  11.377  -6.195  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.955  11.369  -5.267  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.109  11.466  -4.046  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.403   9.969  -6.683  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.499   9.914  -7.707  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.798  10.422  -7.174  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.027  11.651  -7.199  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.608   9.601  -6.743  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.632  11.844  -8.193  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.999  11.757  -5.685  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.501   9.567  -7.121  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.692   9.357  -5.842  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.213  10.531  -8.547  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.630   8.891  -8.030  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.782  11.265  -5.862  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.457  11.265  -5.138  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.589  12.553  -4.318  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.928  12.511  -3.143  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.624  11.152  -6.114  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.886  10.739  -5.454  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.669  11.647  -4.755  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.276   9.428  -5.507  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.813  11.234  -4.122  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.414   9.017  -4.890  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.180   9.908  -4.199  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.748  11.149  -6.837  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.470  10.413  -4.476  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.385  10.418  -6.871  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.789  12.109  -6.586  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.368  12.683  -4.707  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.676   8.710  -6.048  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.419  11.943  -3.576  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.710   7.983  -4.950  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.066   9.532  -3.716  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.292  13.680  -4.947  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.387  14.984  -4.288  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.534  15.102  -3.084  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.150  15.679  -2.066  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.159  16.123  -5.274  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.262  16.237  -6.310  1.00  0.00           C  
ATOM   1936  SD  MET A 445       2.885  16.545  -5.574  1.00  0.00           S  
ATOM   1937  CE  MET A 445       2.588  18.104  -4.749  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.030  13.635  -5.893  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.400  15.056  -3.921  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.776  15.951  -5.787  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.096  17.057  -4.734  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.310  15.291  -6.829  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.027  17.031  -7.002  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       2.283  18.847  -5.471  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.814  17.978  -4.009  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       3.496  18.425  -4.259  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.727  14.524  -3.188  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.684  14.507  -2.073  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.112  13.793  -0.891  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.273  14.202   0.265  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.930  13.782  -2.467  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.653  14.427  -3.574  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.944  13.718  -3.802  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.715  14.298  -4.964  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.005  14.143  -6.247  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.971  14.110  -4.044  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.955  15.519  -1.815  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.665  12.781  -2.774  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.590  13.721  -1.614  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.811  15.458  -3.292  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.031  14.382  -4.456  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.733  12.672  -3.970  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.500  13.846  -2.887  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.654  13.771  -5.027  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.899  15.345  -4.776  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -5.065  14.589  -6.236  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -5.906  13.134  -6.510  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.543  14.605  -7.005  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.449  12.721  -1.185  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.856  11.914  -0.196  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.346  12.606   0.397  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.511  12.625   1.611  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.508  10.586  -0.786  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.276   9.742   0.115  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.139   9.159   1.268  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.627   9.389  -0.069  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.897   8.493   1.836  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       2.000   8.602   1.015  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.561   9.678  -1.059  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.283   8.091   1.147  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.827   9.169  -0.934  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       4.179   8.381   0.159  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.340  12.477  -2.130  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.584  11.764   0.586  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.428  10.082  -1.037  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447       0.061  10.745  -1.690  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.134   9.250   1.676  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.850   8.020   2.695  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.291  10.293  -1.907  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.572   7.478   1.988  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.564   9.380  -1.694  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       5.187   8.002   0.213  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.167  13.178  -0.458  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.302  13.964  -0.042  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.884  15.012   0.976  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.477  15.092   2.058  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.980  14.607  -1.275  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.717  15.939  -1.022  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.887  15.828  -0.038  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.108  15.171  -0.660  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.694  15.979  -1.760  1.00  0.00           N  
ATOM   2002  H   LYS A 448       1.009  13.047  -1.421  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       3.008  13.295   0.428  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.691  13.901  -1.678  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.205  14.769  -2.007  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.094  16.290  -1.971  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.998  16.652  -0.646  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.139  16.815   0.321  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.545  15.236   0.801  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.853  15.050   0.114  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.824  14.201  -1.039  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       5.969  16.282  -2.439  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.127  16.852  -1.398  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.413  15.445  -2.288  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.834  15.762   0.677  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.437  16.814   1.572  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.210  16.272   2.851  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.188  16.940   3.893  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.421  17.849   0.868  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -1.695  17.316   0.272  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -2.432  18.376  -0.465  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.337  18.437  -1.699  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -3.091  19.204   0.183  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.314  15.610  -0.152  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.357  17.290   1.881  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -0.680  18.627   1.568  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449       0.167  18.281   0.071  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.453  16.517  -0.412  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.324  16.939   1.066  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.714  15.041   2.795  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.313  14.408   3.943  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.220  13.944   4.876  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.291  14.140   6.083  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.158  13.227   3.509  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.679  14.519   1.964  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -1.944  15.126   4.445  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.526  12.501   3.016  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.622  12.767   4.369  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -2.920  13.557   2.819  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.812  13.358   4.294  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.957  12.853   5.026  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.704  13.989   5.637  1.00  0.00           C  
ATOM   2043  O   MET A 451       3.099  13.920   6.780  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.873  12.086   4.092  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.219  10.888   3.478  1.00  0.00           C  
ATOM   2046  SD  MET A 451       2.029   9.519   4.622  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.745   9.048   4.777  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.805  13.247   3.316  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.612  12.188   5.803  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.205  12.738   3.298  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.727  11.738   4.653  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.239  11.176   3.130  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.814  10.557   2.639  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.147   8.867   3.791  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.285   9.867   5.228  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.840   8.166   5.391  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.847  15.050   4.873  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.545  16.240   5.306  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.809  16.859   6.487  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.422  17.212   7.495  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.624  17.233   4.145  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.542  18.402   4.374  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       4.061  19.592   4.906  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.886  18.308   4.055  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       4.907  20.662   5.116  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.737  19.378   4.263  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.246  20.555   4.795  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.485  15.024   3.959  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.541  15.954   5.607  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.929  16.705   3.254  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.627  17.620   3.987  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       3.015  19.675   5.161  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       6.268  17.388   3.636  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       4.521  21.581   5.533  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       7.784  19.293   4.012  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.907  21.393   4.958  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.490  16.946   6.365  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.654  17.499   7.425  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.667  16.596   8.663  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.510  17.066   9.782  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.791  17.723   6.932  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.629  18.284   7.952  1.00  0.00           O  
ATOM   2083  H   SER A 453       1.086  16.652   5.518  1.00  0.00           H  
ATOM   2084  HA  SER A 453       1.088  18.450   7.691  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.777  18.399   6.091  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.206  16.776   6.620  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.091  18.370   8.750  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.833  15.316   8.441  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.891  14.336   9.507  1.00  0.00           C  
ATOM   2090  C   ALA A 454       2.240  14.345  10.180  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.368  13.978  11.345  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.661  12.973   8.924  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.893  15.008   7.511  1.00  0.00           H  
ATOM   2094  HA  ALA A 454       0.118  14.515  10.239  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.438  12.756   8.207  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.682  12.234   9.712  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.299  12.944   8.430  1.00  0.00           H  
ATOM   2098  N   GLY A 455       3.237  14.747   9.437  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.587  14.695   9.911  1.00  0.00           C  
ATOM   2100  C   GLY A 455       5.184  13.335   9.648  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.197  12.955  10.250  1.00  0.00           O  
ATOM   2102  H   GLY A 455       3.051  15.096   8.539  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       5.174  15.450   9.409  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.592  14.874  10.975  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.540  12.576   8.766  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.977  11.281   8.446  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.959  11.280   7.309  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.879  12.099   6.386  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.783  10.434   8.164  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.026  10.114   9.422  1.00  0.00           C  
ATOM   2111  SD  MET A 456       1.470   9.287   9.125  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.958   8.103   7.896  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.728  12.851   8.278  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.466  10.877   9.319  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.127  10.961   7.484  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.108   9.511   7.711  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.659   9.511  10.048  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.833  11.046   9.933  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.368   8.686   7.084  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       2.713   7.449   8.301  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.086   7.553   7.573  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.864  10.355   7.376  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.934  10.247   6.438  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.457   9.498   5.229  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.866   8.424   5.352  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.088   9.457   7.058  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.334   9.360   6.183  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.301   8.300   6.666  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      10.896   7.293   7.242  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.569   8.498   6.442  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.790   9.666   8.070  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.291  11.229   6.170  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.368   9.914   7.995  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.738   8.453   7.251  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457      10.029   9.118   5.174  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.836  10.316   6.187  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      12.851   9.315   5.974  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      13.216   7.821   6.736  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.682  10.049   4.082  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.418   9.339   2.884  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.564   8.355   2.729  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.698   8.685   3.095  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.291  10.274   1.662  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.099  11.260   1.651  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.292  12.430   2.609  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.830  11.752   0.250  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.059  10.948   4.028  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.502   8.785   3.035  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.200  10.854   1.601  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.230   9.658   0.780  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       5.222  10.728   1.987  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       7.183  12.975   2.335  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.437  13.086   2.547  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.389  12.058   3.619  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       6.708  12.251  -0.134  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.588  10.902  -0.371  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       4.993  12.433   0.268  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.315   7.151   2.236  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.332   6.131   2.213  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.441   6.410   1.207  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.385   7.363   0.414  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.579   4.842   1.876  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.301   5.270   1.241  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.066   6.713   1.606  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.786   6.033   3.186  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       9.175   4.250   1.198  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.399   4.280   2.782  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       7.389   5.181   0.169  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.490   4.657   1.601  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.916   7.288   0.703  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.218   6.822   2.263  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.444   5.613   1.258  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.534   5.729   0.365  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.359   4.711  -0.717  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.546   3.787  -0.586  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.845   5.475   1.119  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.802   4.172   1.703  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      14.054   6.524   2.202  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.476   4.897   1.926  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.587   6.683  -0.138  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.665   5.520   0.416  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      14.047   4.228   2.638  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      14.078   7.503   1.745  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.233   6.479   2.901  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.984   6.335   2.718  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.110   4.847  -1.776  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.031   3.901  -2.863  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.648   2.580  -2.455  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.480   1.571  -3.121  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.673   4.443  -4.142  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.200   5.827  -4.596  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.713   5.994  -4.437  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.974   6.968  -3.960  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.697   5.627  -1.859  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.979   3.739  -3.043  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.746   4.446  -4.038  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.433   3.744  -4.931  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.372   5.866  -5.653  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.198   5.228  -4.999  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.455   5.917  -3.392  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.427   6.966  -4.808  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      15.025   6.866  -4.188  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.611   7.905  -4.356  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.838   6.961  -2.889  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.335   2.602  -1.329  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.916   1.419  -0.753  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.823   0.626  -0.058  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.771  -0.596  -0.158  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.028   1.786   0.218  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.610   0.579   0.899  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.295  -0.225   0.230  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      16.419   0.433   2.128  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.428   3.454  -0.856  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.319   0.822  -1.558  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.818   2.289  -0.320  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.631   2.449   0.973  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.898   1.348   0.583  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.743   0.730   1.215  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.891   0.158   0.132  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.499  -0.987   0.179  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.914   1.755   1.995  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.599   2.361   3.192  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      11.942   1.337   4.227  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      11.037   0.880   4.952  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      13.122   0.968   4.345  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.977   2.324   0.613  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.071  -0.060   1.874  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.651   2.559   1.323  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.003   1.278   2.329  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.508   2.844   2.865  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      10.942   3.096   3.634  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.678   0.966  -0.883  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.886   0.605  -2.034  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.485  -0.610  -2.728  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.769  -1.448  -3.216  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.787   1.807  -3.018  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.010   2.974  -2.403  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.227   1.428  -4.371  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.577   2.664  -2.011  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.075   1.864  -0.846  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.895   0.349  -1.681  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.798   2.139  -3.191  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.520   3.323  -1.517  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       8.981   3.773  -3.130  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.854   0.655  -4.794  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.220   1.060  -4.249  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.231   2.298  -5.010  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.030   2.346  -2.886  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.558   1.882  -1.266  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.114   3.554  -1.612  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.794  -0.701  -2.723  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.505  -1.828  -3.309  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.185  -3.087  -2.525  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.873  -4.117  -3.103  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      14.005  -1.560  -3.278  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.875  -2.648  -3.905  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      16.013  -2.854  -3.480  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.380  -3.329  -4.915  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.313   0.020  -2.307  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      12.176  -1.949  -4.331  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      14.202  -0.617  -3.762  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.272  -1.475  -2.234  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      13.479  -3.137  -5.248  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.954  -4.022  -5.308  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.214  -2.976  -1.211  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.907  -4.097  -0.351  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.441  -4.475  -0.476  1.00  0.00           C  
ATOM   2268  O   LYS A 466      10.087  -5.660  -0.480  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.242  -3.774   1.108  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.713  -3.485   1.361  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.587  -4.670   0.991  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      16.056  -4.357   1.192  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.911  -5.485   0.783  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.449  -2.113  -0.802  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.508  -4.936  -0.666  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.674  -2.903   1.397  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.946  -4.608   1.725  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      14.012  -2.629   0.774  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.841  -3.268   2.410  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.323  -5.514   1.609  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.424  -4.917  -0.046  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.314  -3.490   0.603  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.227  -4.145   2.238  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      16.774  -5.716  -0.221  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      17.914  -5.239   0.904  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.720  -6.337   1.349  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.585  -3.479  -0.613  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.184  -3.741  -0.701  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.813  -4.340  -2.025  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.129  -5.341  -2.048  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.331  -2.513  -0.378  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.722  -1.809   0.926  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.993  -2.797   2.068  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.786  -3.615   2.422  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       5.745  -2.804   3.026  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.901  -2.546  -0.613  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.978  -4.495   0.044  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.411  -1.812  -1.196  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.299  -2.821  -0.299  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.619  -1.233   0.748  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.923  -1.144   1.210  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.787  -3.464   1.772  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       8.310  -2.242   2.937  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.398  -3.991   1.485  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       7.062  -4.421   3.079  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.148  -2.224   3.788  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.272  -2.190   2.336  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       5.049  -3.415   3.504  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.319  -3.772  -3.128  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       8.022  -4.294  -4.460  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.544  -5.716  -4.558  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.919  -6.564  -5.185  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.597  -3.413  -5.619  1.00  0.00           C  
ATOM   2314  CG  GLU A 468      10.110  -3.384  -5.718  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.640  -2.713  -6.943  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.523  -3.299  -8.063  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.242  -1.620  -6.823  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.903  -2.985  -3.041  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.943  -4.336  -4.535  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.223  -3.763  -6.567  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.268  -2.396  -5.463  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.458  -2.782  -4.895  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.499  -4.388  -5.668  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.687  -5.970  -3.895  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.269  -7.283  -3.810  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.261  -8.228  -3.166  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.944  -9.259  -3.717  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.609  -7.200  -3.009  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.471  -8.476  -2.816  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.889  -9.417  -1.770  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.660  -9.196  -4.138  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.176  -5.240  -3.453  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.479  -7.618  -4.815  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.232  -6.467  -3.498  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.369  -6.811  -2.030  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.445  -8.173  -2.463  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.894  -9.711  -2.072  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.521 -10.286  -1.671  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.834  -8.895  -0.826  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.139  -8.522  -4.834  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.274 -10.072  -3.997  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.693  -9.485  -4.525  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.689  -7.810  -2.068  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.778  -8.638  -1.329  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.466  -8.845  -2.123  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.844  -9.915  -2.059  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.522  -8.004   0.040  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.761  -7.708   0.700  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.856  -6.900  -1.745  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.260  -9.593  -1.189  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.962  -7.088  -0.085  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.959  -8.690   0.655  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.234  -7.033   0.195  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.078  -7.830  -2.893  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.885  -7.890  -3.707  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.074  -8.901  -4.833  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.237  -9.791  -5.031  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.516  -6.504  -4.340  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.429  -5.397  -3.280  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.212  -6.590  -5.119  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.521  -5.708  -2.125  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.597  -6.998  -2.885  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.077  -8.208  -3.067  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.297  -6.255  -5.044  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.416  -5.228  -2.875  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.081  -4.488  -3.749  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.417  -6.904  -4.459  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.973  -5.619  -5.528  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.322  -7.303  -5.922  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.525  -5.881  -2.497  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.891  -6.595  -1.635  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.527  -4.880  -1.432  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.192  -8.779  -5.543  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.470  -9.629  -6.690  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.631 -11.089  -6.284  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.156 -11.968  -6.978  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.672  -9.106  -7.522  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.012  -9.090  -6.794  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.102  -8.346  -7.571  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.775  -6.860  -7.740  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.850  -6.105  -8.419  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.850  -8.093  -5.283  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.583  -9.570  -7.303  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.777  -9.722  -8.403  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.440  -8.098  -7.833  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.873  -8.605  -5.841  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.327 -10.111  -6.632  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.027  -8.435  -7.022  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.212  -8.804  -8.542  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       8.875  -6.763  -8.327  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.607  -6.431  -6.764  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.754  -6.224  -7.919  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      10.980  -6.453  -9.390  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.625  -5.087  -8.455  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.231 -11.331  -5.120  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.428 -12.685  -4.622  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.088 -13.329  -4.287  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.880 -14.512  -4.525  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.304 -12.663  -3.375  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.702 -12.128  -3.597  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.569 -13.024  -4.426  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.603 -12.879  -5.659  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      11.266 -13.882  -3.845  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.562 -10.590  -4.565  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.924 -13.261  -5.388  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.824 -12.040  -2.634  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.381 -13.667  -2.986  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.615 -11.179  -4.107  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.165 -11.965  -2.637  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.186 -12.538  -3.751  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.879 -13.019  -3.358  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.973 -13.302  -4.561  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.298 -14.335  -4.612  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.229 -12.018  -2.445  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.413 -11.597  -3.583  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.014 -13.935  -2.804  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.055 -11.123  -3.023  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.901 -11.792  -1.632  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.290 -12.400  -2.075  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.958 -12.397  -5.528  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.076 -12.546  -6.680  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.576 -13.576  -7.672  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.780 -14.176  -8.406  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.756 -11.175  -7.340  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.931 -10.338  -7.865  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.511 -10.930  -9.115  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.503  -8.923  -8.118  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.555 -11.620  -5.450  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.151 -12.953  -6.313  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.096 -11.361  -8.174  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.216 -10.582  -6.620  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.702 -10.324  -7.110  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.721 -11.965  -8.882  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.787 -10.880  -9.914  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.420 -10.413  -9.378  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.131  -8.501  -7.197  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.356  -8.362  -8.466  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       1.723  -8.918  -8.864  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.879 -13.767  -7.691  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.526 -14.697  -8.619  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.073 -16.116  -8.367  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       6.051 -14.592  -8.547  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.750 -15.472  -9.564  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.098 -16.618  -9.286  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       6.957 -14.946 -10.745  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.428 -13.247  -7.061  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.205 -14.423  -9.612  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       6.347 -13.569  -8.728  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.376 -14.882  -7.558  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       6.656 -14.026 -10.908  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       7.407 -15.501 -11.417  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A -21      39.464  -5.876  -7.692  1.00  0.00           N  
ATOM      2  CA  MET A -21      39.531  -4.961  -6.545  1.00  0.00           C  
ATOM      3  C   MET A -21      38.854  -3.649  -6.929  1.00  0.00           C  
ATOM      4  O   MET A -21      38.272  -3.543  -8.012  1.00  0.00           O  
ATOM      5  CB  MET A -21      40.996  -4.705  -6.120  1.00  0.00           C  
ATOM      6  CG  MET A -21      41.833  -3.973  -7.158  1.00  0.00           C  
ATOM      7  SD  MET A -21      43.518  -3.656  -6.629  1.00  0.00           S  
ATOM      8  CE  MET A -21      44.095  -2.708  -8.034  1.00  0.00           C  
ATOM      9  HA  MET A -21      38.980  -5.406  -5.729  1.00  0.00           H  
ATOM     10  HB2 MET A -21      40.996  -4.119  -5.214  1.00  0.00           H  
ATOM     11  HB3 MET A -21      41.471  -5.650  -5.909  1.00  0.00           H  
ATOM     12  HG2 MET A -21      41.878  -4.579  -8.049  1.00  0.00           H  
ATOM     13  HG3 MET A -21      41.354  -3.032  -7.387  1.00  0.00           H  
ATOM     14  HE1 MET A -21      43.460  -1.844  -8.167  1.00  0.00           H  
ATOM     15  HE2 MET A -21      45.106  -2.378  -7.848  1.00  0.00           H  
ATOM     16  HE3 MET A -21      44.069  -3.318  -8.924  1.00  0.00           H  
ATOM     17  N   GLY A -20      38.931  -2.661  -6.067  1.00  0.00           N  
ATOM     18  CA  GLY A -20      38.312  -1.392  -6.339  1.00  0.00           C  
ATOM     19  C   GLY A -20      36.920  -1.330  -5.767  1.00  0.00           C  
ATOM     20  O   GLY A -20      36.045  -0.625  -6.296  1.00  0.00           O  
ATOM     21  H   GLY A -20      39.414  -2.785  -5.220  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      38.914  -0.608  -5.903  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      38.259  -1.243  -7.408  1.00  0.00           H  
ATOM     24  N   SER A -19      36.710  -2.069  -4.704  1.00  0.00           N  
ATOM     25  CA  SER A -19      35.444  -2.125  -4.031  1.00  0.00           C  
ATOM     26  C   SER A -19      35.191  -0.804  -3.306  1.00  0.00           C  
ATOM     27  O   SER A -19      35.987  -0.386  -2.453  1.00  0.00           O  
ATOM     28  CB  SER A -19      35.466  -3.279  -3.033  1.00  0.00           C  
ATOM     29  OG  SER A -19      35.900  -4.482  -3.667  1.00  0.00           O  
ATOM     30  H   SER A -19      37.437  -2.616  -4.336  1.00  0.00           H  
ATOM     31  HA  SER A -19      34.669  -2.305  -4.760  1.00  0.00           H  
ATOM     32  HB2 SER A -19      36.146  -3.039  -2.229  1.00  0.00           H  
ATOM     33  HB3 SER A -19      34.474  -3.431  -2.635  1.00  0.00           H  
ATOM     34  HG  SER A -19      35.133  -5.066  -3.720  1.00  0.00           H  
ATOM     35  N   SER A -18      34.140  -0.133  -3.669  1.00  0.00           N  
ATOM     36  CA  SER A -18      33.788   1.096  -3.042  1.00  0.00           C  
ATOM     37  C   SER A -18      32.313   1.073  -2.734  1.00  0.00           C  
ATOM     38  O   SER A -18      31.513   0.609  -3.546  1.00  0.00           O  
ATOM     39  CB  SER A -18      34.128   2.284  -3.952  1.00  0.00           C  
ATOM     40  OG  SER A -18      33.855   3.515  -3.304  1.00  0.00           O  
ATOM     41  H   SER A -18      33.561  -0.468  -4.389  1.00  0.00           H  
ATOM     42  HA  SER A -18      34.348   1.180  -2.123  1.00  0.00           H  
ATOM     43  HB2 SER A -18      35.176   2.249  -4.212  1.00  0.00           H  
ATOM     44  HB3 SER A -18      33.533   2.224  -4.852  1.00  0.00           H  
ATOM     45  HG  SER A -18      34.649   3.744  -2.801  1.00  0.00           H  
ATOM     46  N   HIS A -17      31.945   1.539  -1.574  1.00  0.00           N  
ATOM     47  CA  HIS A -17      30.551   1.581  -1.193  1.00  0.00           C  
ATOM     48  C   HIS A -17      30.107   3.025  -1.159  1.00  0.00           C  
ATOM     49  O   HIS A -17      29.093   3.383  -0.565  1.00  0.00           O  
ATOM     50  CB  HIS A -17      30.317   0.851   0.146  1.00  0.00           C  
ATOM     51  CG  HIS A -17      30.747  -0.589   0.107  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      31.871  -1.077   0.744  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      30.198  -1.643  -0.543  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      31.973  -2.374   0.462  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      30.977  -2.775  -0.319  1.00  0.00           N  
ATOM     56  H   HIS A -17      32.612   1.874  -0.933  1.00  0.00           H  
ATOM     57  HA  HIS A -17      29.998   1.085  -1.978  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      30.863   1.341   0.937  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      29.262   0.876   0.378  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      32.485  -0.578   1.329  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      29.300  -1.620  -1.143  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      32.767  -3.011   0.821  1.00  0.00           H  
ATOM     63  N   HIS A -16      30.868   3.847  -1.870  1.00  0.00           N  
ATOM     64  CA  HIS A -16      30.583   5.269  -2.030  1.00  0.00           C  
ATOM     65  C   HIS A -16      29.735   5.493  -3.281  1.00  0.00           C  
ATOM     66  O   HIS A -16      29.665   6.605  -3.819  1.00  0.00           O  
ATOM     67  CB  HIS A -16      31.884   6.080  -2.147  1.00  0.00           C  
ATOM     68  CG  HIS A -16      32.722   6.121  -0.909  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      34.076   5.872  -0.885  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      32.385   6.468   0.352  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      34.508   6.070   0.356  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      33.520   6.437   1.152  1.00  0.00           N  
ATOM     73  H   HIS A -16      31.669   3.486  -2.307  1.00  0.00           H  
ATOM     74  HA  HIS A -16      30.033   5.602  -1.162  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      32.491   5.663  -2.935  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      31.628   7.096  -2.405  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      34.647   5.612  -1.641  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      31.396   6.730   0.696  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      35.535   5.956   0.671  1.00  0.00           H  
ATOM     80  N   HIS A -15      29.115   4.432  -3.741  1.00  0.00           N  
ATOM     81  CA  HIS A -15      28.230   4.471  -4.890  1.00  0.00           C  
ATOM     82  C   HIS A -15      26.812   4.642  -4.392  1.00  0.00           C  
ATOM     83  O   HIS A -15      26.541   4.392  -3.222  1.00  0.00           O  
ATOM     84  CB  HIS A -15      28.345   3.173  -5.715  1.00  0.00           C  
ATOM     85  CG  HIS A -15      29.687   2.958  -6.361  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      30.175   1.724  -6.737  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      30.634   3.857  -6.733  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      31.368   1.903  -7.308  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      31.695   3.183  -7.332  1.00  0.00           N  
ATOM     90  H   HIS A -15      29.231   3.589  -3.260  1.00  0.00           H  
ATOM     91  HA  HIS A -15      28.501   5.317  -5.505  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      28.166   2.332  -5.062  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      27.594   3.174  -6.491  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      29.733   0.853  -6.618  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      30.581   4.927  -6.593  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      31.983   1.108  -7.700  1.00  0.00           H  
ATOM     97  N   HIS A -14      25.901   5.020  -5.258  1.00  0.00           N  
ATOM     98  CA  HIS A -14      24.521   5.254  -4.826  1.00  0.00           C  
ATOM     99  C   HIS A -14      23.642   4.010  -4.969  1.00  0.00           C  
ATOM    100  O   HIS A -14      22.431   4.100  -4.997  1.00  0.00           O  
ATOM    101  CB  HIS A -14      23.881   6.494  -5.511  1.00  0.00           C  
ATOM    102  CG  HIS A -14      23.814   6.488  -7.019  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      22.849   5.828  -7.753  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      24.576   7.150  -7.921  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      23.042   6.112  -9.041  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      24.085   6.917  -9.201  1.00  0.00           N  
ATOM    107  H   HIS A -14      26.151   5.130  -6.203  1.00  0.00           H  
ATOM    108  HA  HIS A -14      24.589   5.453  -3.767  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      22.868   6.596  -5.155  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      24.435   7.371  -5.209  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      22.164   5.217  -7.403  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      25.435   7.763  -7.695  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      22.428   5.738  -9.847  1.00  0.00           H  
ATOM    114  N   HIS A -13      24.265   2.865  -5.019  1.00  0.00           N  
ATOM    115  CA  HIS A -13      23.571   1.592  -5.091  1.00  0.00           C  
ATOM    116  C   HIS A -13      24.288   0.621  -4.188  1.00  0.00           C  
ATOM    117  O   HIS A -13      25.359   0.946  -3.649  1.00  0.00           O  
ATOM    118  CB  HIS A -13      23.580   0.999  -6.524  1.00  0.00           C  
ATOM    119  CG  HIS A -13      22.851   1.782  -7.575  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      23.408   2.144  -8.779  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      21.565   2.196  -7.622  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      22.470   2.745  -9.506  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      21.323   2.804  -8.847  1.00  0.00           N  
ATOM    124  H   HIS A -13      25.243   2.854  -4.960  1.00  0.00           H  
ATOM    125  HA  HIS A -13      22.552   1.724  -4.760  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      24.605   0.907  -6.849  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      23.148   0.009  -6.484  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      24.341   1.999  -9.064  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      20.832   2.075  -6.838  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      22.624   3.134 -10.501  1.00  0.00           H  
ATOM    131  N   HIS A -12      23.729  -0.568  -4.024  1.00  0.00           N  
ATOM    132  CA  HIS A -12      24.407  -1.628  -3.299  1.00  0.00           C  
ATOM    133  C   HIS A -12      25.422  -2.219  -4.245  1.00  0.00           C  
ATOM    134  O   HIS A -12      25.139  -3.169  -4.974  1.00  0.00           O  
ATOM    135  CB  HIS A -12      23.437  -2.713  -2.787  1.00  0.00           C  
ATOM    136  CG  HIS A -12      22.434  -2.225  -1.779  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      22.548  -2.422  -0.423  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      21.275  -1.551  -1.961  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      21.480  -1.878   0.168  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      20.671  -1.333  -0.728  1.00  0.00           N  
ATOM    141  H   HIS A -12      22.846  -0.742  -4.408  1.00  0.00           H  
ATOM    142  HA  HIS A -12      24.932  -1.171  -2.473  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      22.888  -3.116  -3.625  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      24.009  -3.508  -2.330  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      23.287  -2.881   0.039  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      20.873  -1.225  -2.909  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      21.302  -1.882   1.232  1.00  0.00           H  
ATOM    148  N   SER A -11      26.551  -1.536  -4.312  1.00  0.00           N  
ATOM    149  CA  SER A -11      27.634  -1.798  -5.228  1.00  0.00           C  
ATOM    150  C   SER A -11      27.218  -1.358  -6.647  1.00  0.00           C  
ATOM    151  O   SER A -11      27.674  -0.313  -7.135  1.00  0.00           O  
ATOM    152  CB  SER A -11      28.125  -3.268  -5.176  1.00  0.00           C  
ATOM    153  OG  SER A -11      29.254  -3.476  -6.020  1.00  0.00           O  
ATOM    154  H   SER A -11      26.630  -0.768  -3.706  1.00  0.00           H  
ATOM    155  HA  SER A -11      28.428  -1.136  -4.916  1.00  0.00           H  
ATOM    156  HB2 SER A -11      28.401  -3.517  -4.162  1.00  0.00           H  
ATOM    157  HB3 SER A -11      27.325  -3.919  -5.496  1.00  0.00           H  
ATOM    158  HG  SER A -11      29.831  -2.707  -5.912  1.00  0.00           H  
ATOM    159  N   SER A -10      26.307  -2.111  -7.256  1.00  0.00           N  
ATOM    160  CA  SER A -10      25.781  -1.852  -8.584  1.00  0.00           C  
ATOM    161  C   SER A -10      24.676  -2.861  -8.888  1.00  0.00           C  
ATOM    162  O   SER A -10      24.370  -3.719  -8.040  1.00  0.00           O  
ATOM    163  CB  SER A -10      26.912  -1.925  -9.625  1.00  0.00           C  
ATOM    164  OG  SER A -10      27.719  -3.091  -9.425  1.00  0.00           O  
ATOM    165  H   SER A -10      25.928  -2.889  -6.785  1.00  0.00           H  
ATOM    166  HA  SER A -10      25.350  -0.863  -8.585  1.00  0.00           H  
ATOM    167  HB2 SER A -10      26.487  -1.959 -10.618  1.00  0.00           H  
ATOM    168  HB3 SER A -10      27.538  -1.052  -9.530  1.00  0.00           H  
ATOM    169  HG  SER A -10      27.878  -3.151  -8.475  1.00  0.00           H  
ATOM    170  N   GLY A  -9      24.063  -2.753 -10.049  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      23.064  -3.713 -10.436  1.00  0.00           C  
ATOM    172  C   GLY A  -9      21.677  -3.134 -10.521  1.00  0.00           C  
ATOM    173  O   GLY A  -9      20.713  -3.882 -10.734  1.00  0.00           O  
ATOM    174  H   GLY A  -9      24.281  -2.016 -10.661  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      23.328  -4.129 -11.398  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      23.062  -4.510  -9.707  1.00  0.00           H  
ATOM    177  N   LEU A  -8      21.584  -1.807 -10.378  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      20.344  -1.060 -10.403  1.00  0.00           C  
ATOM    179  C   LEU A  -8      19.397  -1.486  -9.274  1.00  0.00           C  
ATOM    180  O   LEU A  -8      18.547  -2.373  -9.433  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      19.663  -1.119 -11.777  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      18.367  -0.333 -11.889  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      18.608   1.172 -11.762  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      17.612  -0.680 -13.161  1.00  0.00           C  
ATOM    185  H   LEU A  -8      22.396  -1.277 -10.263  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      20.622  -0.035 -10.203  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      20.354  -0.745 -12.518  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      19.450  -2.153 -12.003  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      17.788  -0.652 -11.040  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      19.054   1.393 -10.802  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      19.270   1.501 -12.548  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      17.668   1.697 -11.846  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      18.226  -0.450 -14.020  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      17.372  -1.733 -13.165  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      16.700  -0.102 -13.207  1.00  0.00           H  
ATOM    196  N   VAL A  -7      19.587  -0.882  -8.130  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      18.797  -1.171  -6.952  1.00  0.00           C  
ATOM    198  C   VAL A  -7      18.209   0.147  -6.462  1.00  0.00           C  
ATOM    199  O   VAL A  -7      18.942   1.131  -6.397  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      19.678  -1.793  -5.816  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      18.835  -2.174  -4.603  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      20.463  -3.002  -6.319  1.00  0.00           C  
ATOM    203  H   VAL A  -7      20.259  -0.173  -8.060  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      18.010  -1.859  -7.221  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      20.382  -1.037  -5.500  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      18.082  -2.887  -4.902  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      19.466  -2.615  -3.846  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      18.358  -1.291  -4.205  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      21.106  -2.700  -7.133  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      21.062  -3.407  -5.516  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      19.772  -3.756  -6.669  1.00  0.00           H  
ATOM    212  N   PRO A  -6      16.887   0.201  -6.176  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      16.226   1.417  -5.665  1.00  0.00           C  
ATOM    214  C   PRO A  -6      16.977   2.035  -4.470  1.00  0.00           C  
ATOM    215  O   PRO A  -6      17.273   1.358  -3.469  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      14.847   0.915  -5.244  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      14.589  -0.240  -6.145  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      15.924  -0.906  -6.350  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      16.129   2.157  -6.445  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      14.870   0.625  -4.205  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      14.117   1.696  -5.392  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      13.896  -0.926  -5.681  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      14.199   0.108  -7.090  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      16.085  -1.674  -5.608  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      15.988  -1.319  -7.346  1.00  0.00           H  
ATOM    226  N   ARG A  -5      17.289   3.300  -4.606  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      18.077   4.047  -3.643  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.362   4.305  -2.330  1.00  0.00           C  
ATOM    229  O   ARG A  -5      16.366   5.031  -2.265  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      18.553   5.345  -4.256  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      19.597   5.141  -5.321  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      19.919   6.425  -6.037  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      18.825   6.849  -6.911  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      18.771   8.013  -7.549  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      19.651   8.962  -7.272  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      17.813   8.239  -8.435  1.00  0.00           N  
ATOM    237  H   ARG A  -5      16.974   3.756  -5.418  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      18.953   3.451  -3.432  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      17.709   5.855  -4.698  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      18.974   5.964  -3.479  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      20.499   4.767  -4.859  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      19.233   4.417  -6.035  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      20.102   7.199  -5.307  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      20.805   6.280  -6.635  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      18.135   6.161  -7.046  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      20.368   8.849  -6.584  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      19.613   9.845  -7.750  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      17.109   7.556  -8.646  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      17.762   9.103  -8.948  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.915   3.751  -1.286  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.378   3.890   0.033  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.715   5.215   0.635  1.00  0.00           C  
ATOM    253  O   GLY A  -4      17.101   5.635   1.608  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.739   3.229  -1.408  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.305   3.779  -0.002  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.809   3.117   0.652  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.678   5.882   0.050  1.00  0.00           N  
ATOM    258  CA  SER A  -3      19.094   7.181   0.489  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.123   8.263  -0.014  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.225   9.427   0.357  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.510   7.429  -0.018  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.584   7.220  -1.425  1.00  0.00           O  
ATOM    263  H   SER A  -3      19.174   5.497  -0.706  1.00  0.00           H  
ATOM    264  HA  SER A  -3      19.108   7.186   1.568  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.798   8.445   0.203  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      21.189   6.747   0.471  1.00  0.00           H  
ATOM    267  HG  SER A  -3      20.849   8.062  -1.808  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.186   7.863  -0.857  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.203   8.770  -1.404  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.813   8.399  -0.896  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.636   7.353  -0.261  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.252   8.788  -2.952  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.497   9.406  -3.537  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      17.511  10.578  -4.265  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.783   8.977  -3.505  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      18.771  10.816  -4.636  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.586   9.870  -4.201  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.142   6.913  -1.096  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.447   9.756  -1.034  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.209   7.771  -3.313  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.397   9.328  -3.330  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      16.736  11.133  -4.505  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      19.138   8.084  -3.012  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.087  11.673  -5.212  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.833   9.201  -1.235  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.467   9.042  -0.750  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.541   8.881  -1.946  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.842   9.407  -3.021  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.067  10.279   0.074  1.00  0.00           C  
ATOM    290  CG  MET A  -1      10.655  10.232   0.648  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.203  11.729   1.559  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.365  11.674   2.924  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.998   9.907  -1.895  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.419   8.163  -0.128  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.759  10.378   0.896  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.149  11.152  -0.557  1.00  0.00           H  
ATOM    297  HG2 MET A  -1       9.960  10.098  -0.168  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.590   9.382   1.311  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.224  10.760   3.482  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.372  11.710   2.537  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.199  12.522   3.572  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.453   8.135  -1.788  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.506   7.928  -2.878  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.890   9.247  -3.301  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.277   9.961  -2.500  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.451   6.806  -2.569  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.913   6.930  -1.195  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.293   6.824  -3.520  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.251   7.743  -0.905  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.094   7.627  -3.733  1.00  0.00           H  
ATOM    311  HB  VAL A 345       8.940   5.848  -2.656  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.530   7.925  -1.032  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.132   6.198  -1.058  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.713   6.729  -0.494  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       7.652   6.768  -4.536  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       6.656   5.988  -3.270  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.755   7.746  -3.357  1.00  0.00           H  
ATOM    318  N   SER A 346       9.122   9.583  -4.543  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.744  10.858  -5.081  1.00  0.00           C  
ATOM    320  C   SER A 346       7.876  10.686  -6.324  1.00  0.00           C  
ATOM    321  O   SER A 346       7.266  11.641  -6.803  1.00  0.00           O  
ATOM    322  CB  SER A 346      10.015  11.635  -5.437  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.924  11.668  -4.326  1.00  0.00           O  
ATOM    324  H   SER A 346       9.542   8.916  -5.140  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.204  11.413  -4.331  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.503  11.154  -6.272  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.753  12.649  -5.706  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.999  10.750  -4.026  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.814   9.479  -6.846  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.068   9.244  -8.053  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.919   8.299  -7.808  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.052   7.313  -7.055  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.952   8.626  -9.127  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.246   9.346  -9.445  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.049   8.550 -10.447  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.999  10.762  -9.949  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.288   8.720  -6.428  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.702  10.191  -8.422  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.180   7.617  -8.821  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.367   8.561 -10.032  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.793   9.398  -8.519  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.459   8.410 -11.341  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.956   9.082 -10.688  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.291   7.585 -10.027  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       8.401  10.727 -10.849  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.479  11.331  -9.193  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.946  11.233 -10.166  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.771   8.562  -8.460  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.631   7.668  -8.438  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.008   6.284  -8.932  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.390   5.337  -8.573  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.637   8.290  -9.420  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.027   9.714  -9.536  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.480   9.809  -9.191  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.185   7.602  -7.457  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.711   7.783 -10.370  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.633   8.187  -9.032  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.868  10.050 -10.550  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.440  10.306  -8.847  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.092   9.912 -10.074  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.613  10.647  -8.527  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.071   6.188  -9.728  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.481   4.906 -10.294  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.107   4.000  -9.246  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.910   2.783  -9.252  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.420   5.111 -11.452  1.00  0.00           C  
ATOM    367  CG  GLU A 349       5.783   5.863 -12.587  1.00  0.00           C  
ATOM    368  CD  GLU A 349       6.713   6.054 -13.734  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       6.729   5.208 -14.646  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       7.440   7.055 -13.755  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.585   7.005  -9.913  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.583   4.430 -10.660  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.283   5.663 -11.110  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.732   4.145 -11.818  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       4.922   5.309 -12.930  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       5.469   6.830 -12.223  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.806   4.599  -8.317  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.433   3.878  -7.236  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.333   3.414  -6.292  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.327   2.282  -5.768  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.382   4.821  -6.522  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.401   5.472  -7.464  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.164   6.633  -6.847  1.00  0.00           C  
ATOM    384  OE1 GLU A 350       9.549   7.470  -6.166  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.387   6.753  -7.085  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.905   5.574  -8.329  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.978   3.036  -7.634  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.785   5.591  -6.058  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.892   4.241  -5.768  1.00  0.00           H  
ATOM    390  HG2 GLU A 350      10.121   4.717  -7.741  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.892   5.812  -8.354  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.348   4.255  -6.151  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.243   3.938  -5.317  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.330   2.942  -6.046  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.559   2.242  -5.436  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.494   5.204  -4.927  1.00  0.00           C  
ATOM    397  CG  LEU A 351       2.918   5.209  -3.516  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.036   5.149  -2.489  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.087   6.435  -3.285  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.380   5.124  -6.608  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.634   3.464  -4.429  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.172   6.039  -5.026  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.680   5.340  -5.624  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.293   4.339  -3.382  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.626   4.255  -2.620  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       4.666   6.019  -2.597  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       3.602   5.149  -1.500  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.672   7.320  -3.482  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.214   6.416  -3.921  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       1.789   6.429  -2.246  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.475   2.870  -7.362  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.695   1.959  -8.191  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.217   0.567  -8.166  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.439  -0.386  -8.245  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.533   2.441  -9.633  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.363   3.366  -9.792  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.383   3.227  -9.096  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.450   4.318 -10.699  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.110   3.482  -7.788  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.724   1.963  -7.727  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.431   2.960  -9.932  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.387   1.584 -10.273  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.277   4.364 -11.220  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.715   4.954 -10.834  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.525   0.429  -8.067  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.108  -0.877  -7.954  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.770  -1.474  -6.598  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.577  -2.686  -6.478  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.623  -0.860  -8.199  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.397   0.047  -7.282  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.885  -0.006  -7.525  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.235   0.239  -8.918  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.475   0.166  -9.425  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.431  -0.454  -8.750  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.715   0.604 -10.655  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.103   1.219  -8.096  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.638  -1.483  -8.713  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.989  -1.862  -8.048  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.812  -0.565  -9.222  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.056   1.060  -7.432  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.195  -0.234  -6.260  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.291   0.823  -6.959  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.290  -0.948  -7.190  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.478   0.537  -9.469  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.275  -0.907  -7.860  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.372  -0.498  -9.097  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.977   0.988 -11.220  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.630   0.587 -11.070  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.678  -0.620  -5.562  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.284  -1.133  -4.246  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.778  -1.138  -4.025  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.297  -1.679  -3.028  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.971  -0.417  -3.075  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.443  -0.649  -3.142  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.662   1.068  -3.074  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.919   0.332  -5.669  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.609  -2.163  -4.241  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.601  -0.846  -2.154  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.812  -0.281  -4.088  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.924  -0.129  -2.329  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.648  -1.707  -3.069  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.594   1.220  -3.010  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.152   1.542  -2.236  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.029   1.497  -3.994  1.00  0.00           H  
ATOM    465  N   ARG A 355       2.036  -0.527  -4.914  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.608  -0.522  -4.756  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.047  -1.781  -5.257  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.429  -2.434  -6.195  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.088   0.780  -5.246  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.171   0.642  -6.314  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -0.566   0.347  -7.650  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.548   0.148  -8.676  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.253  -0.274  -9.887  1.00  0.00           C  
ATOM    474  NH1 ARG A 355       0.014  -0.510 -10.221  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -2.213  -0.481 -10.778  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.473  -0.063  -5.657  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.498  -0.563  -3.682  1.00  0.00           H  
ATOM    478  HB2 ARG A 355      -0.571   1.227  -4.392  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.667   1.457  -5.619  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.831  -0.168  -6.043  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.731   1.563  -6.372  1.00  0.00           H  
ATOM    482  HD2 ARG A 355       0.030   1.196  -7.946  1.00  0.00           H  
ATOM    483  HD3 ARG A 355       0.056  -0.533  -7.574  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -2.469   0.359  -8.419  1.00  0.00           H  
ATOM    485 HH11 ARG A 355       0.795  -0.405  -9.598  1.00  0.00           H  
ATOM    486 HH12 ARG A 355       0.215  -0.762 -11.176  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -3.194  -0.360 -10.608  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.928  -0.733 -11.714  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.122  -2.118  -4.632  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.864  -3.287  -4.963  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.194  -2.861  -5.555  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.610  -1.709  -5.388  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.127  -4.043  -3.678  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.931  -4.174  -2.744  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.411  -4.480  -1.358  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.024  -5.251  -3.230  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.437  -1.548  -3.895  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.293  -3.908  -5.634  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.937  -3.566  -3.150  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.449  -5.040  -3.943  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.401  -3.233  -2.715  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -2.120  -3.712  -1.075  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.898  -5.444  -1.354  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.579  -4.482  -0.670  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.376  -4.997  -4.219  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.866  -5.314  -2.556  1.00  0.00           H  
ATOM    507 HD23 LEU A 356      -0.487  -6.201  -3.261  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.838  -3.752  -6.246  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.156  -3.512  -6.723  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.074  -4.458  -5.969  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.584  -5.412  -5.313  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.224  -3.778  -8.230  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.843  -5.110  -8.516  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.448  -4.626  -6.460  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.430  -2.488  -6.516  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -6.237  -3.627  -8.574  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.560  -3.103  -8.749  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.695  -5.200  -9.467  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.376  -4.231  -6.045  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.344  -5.111  -5.391  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.212  -6.534  -5.889  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.419  -7.466  -5.142  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.794  -4.650  -5.583  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.211  -4.450  -7.030  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.723  -4.435  -7.172  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.285  -5.791  -7.064  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.574  -6.096  -6.893  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.478  -5.129  -6.732  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.956  -7.381  -6.906  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.681  -3.435  -6.531  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.116  -5.104  -4.336  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.450  -5.393  -5.152  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.938  -3.717  -5.058  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.805  -3.518  -7.392  1.00  0.00           H  
ATOM    535  HG3 ARG A 358      -9.809  -5.274  -7.603  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.135  -3.821  -6.384  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.988  -4.017  -8.132  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.626  -6.512  -7.185  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.221  -4.158  -6.741  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.454  -5.310  -6.593  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.289  -8.130  -7.045  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.922  -7.640  -6.800  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.813  -6.681  -7.142  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.707  -7.979  -7.762  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.521  -8.757  -7.214  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.559  -9.980  -7.137  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.630  -7.840  -9.281  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.650  -9.149 -10.024  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.669 -10.085  -9.927  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.734  -9.682 -10.864  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -8.347 -11.124 -10.685  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -7.173 -10.935 -11.284  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.583  -5.883  -7.662  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.609  -8.518  -7.514  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.456  -7.234  -9.617  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.709  -7.333  -9.527  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.489 -10.039  -9.376  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -5.805  -9.221 -11.165  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -8.957 -12.007 -10.803  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.475  -8.052  -6.820  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.322  -8.711  -6.227  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.716  -9.261  -4.867  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.401 -10.379  -4.531  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.112  -7.761  -6.116  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.751  -7.125  -7.445  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.462  -6.308  -7.425  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.218  -7.175  -7.250  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       1.021  -6.407  -7.540  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.489  -7.078  -6.941  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -4.073  -9.541  -6.873  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.344  -6.977  -5.410  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.258  -8.319  -5.761  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.662  -7.901  -8.187  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.568  -6.477  -7.729  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.379  -5.760  -8.351  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.522  -5.614  -6.601  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.176  -7.535  -6.234  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.276  -8.016  -7.926  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       1.113  -5.533  -6.986  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.891  -6.963  -7.418  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.007  -6.097  -8.536  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.474  -8.481  -4.136  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.971  -8.884  -2.821  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.946 -10.060  -2.987  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.842 -11.080  -2.314  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.670  -7.682  -2.178  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.824  -6.395  -2.108  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.622  -5.242  -1.532  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.553  -6.625  -1.294  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.711  -7.596  -4.491  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.156  -9.209  -2.189  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.568  -7.474  -2.741  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.947  -7.956  -1.171  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.538  -6.103  -3.109  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.500  -5.076  -2.139  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.925  -5.468  -0.521  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.011  -4.352  -1.534  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.820  -6.936  -0.295  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.951  -7.394  -1.754  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.991  -5.705  -1.244  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.841  -9.901  -3.937  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.851 -10.872  -4.317  1.00  0.00           C  
ATOM    603  C   GLU A 362      -8.237 -12.224  -4.695  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.763 -13.273  -4.337  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.615 -10.293  -5.496  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.798 -11.071  -5.996  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.329 -10.443  -7.256  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -10.902 -10.862  -8.363  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -12.143  -9.479  -7.175  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.873  -9.041  -4.411  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.533 -11.013  -3.497  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.965  -9.309  -5.227  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.915 -10.187  -6.310  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.515 -12.097  -6.182  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.576 -11.052  -5.248  1.00  0.00           H  
ATOM    616  N   ARG A 363      -7.114 -12.204  -5.383  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.515 -13.433  -5.808  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.716 -14.047  -4.700  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.632 -15.260  -4.587  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.677 -13.271  -7.049  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.514 -12.362  -6.914  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.631 -12.528  -8.083  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -4.289 -12.163  -9.353  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -3.863 -12.557 -10.567  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -2.791 -13.337 -10.676  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -4.516 -12.174 -11.663  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.668 -11.352  -5.584  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -7.304 -14.130  -6.035  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -5.305 -14.239  -7.350  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -6.308 -12.882  -7.836  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.879 -11.348  -6.871  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.973 -12.601  -6.011  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.720 -11.975  -7.924  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -3.459 -13.594  -8.074  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -5.083 -11.592  -9.257  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -2.274 -13.649  -9.874  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -2.438 -13.652 -11.561  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -5.336 -11.591 -11.632  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -4.213 -12.442 -12.586  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.186 -13.218  -3.827  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.393 -13.722  -2.733  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.293 -14.024  -1.571  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.845 -14.389  -0.525  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.321 -12.746  -2.251  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.310 -12.287  -3.264  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.994 -12.867  -4.454  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.461 -11.139  -3.136  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -1.005 -12.144  -5.083  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.656 -11.082  -4.284  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.307 -10.153  -2.150  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.291 -10.071  -4.474  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.372  -9.161  -2.341  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.419  -9.127  -3.490  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.352 -12.252  -3.895  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.921 -14.633  -3.067  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.812 -11.866  -1.865  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.799 -13.279  -1.465  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.479 -13.751  -4.840  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.614 -12.368  -5.955  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.913 -10.154  -1.254  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       0.915 -10.018  -5.353  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.236  -8.396  -1.591  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.139  -8.328  -3.585  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.566 -13.843  -1.751  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.487 -14.137  -0.707  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.561 -15.655  -0.446  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.889 -16.082   0.653  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.853 -13.532  -1.000  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.052 -13.718   0.331  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.882 -13.427  -2.581  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.078 -13.663   0.171  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.731 -12.474  -1.183  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.257 -13.997  -1.887  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.978 -14.518  -0.189  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.222 -16.473  -1.450  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.223 -17.922  -1.232  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.942 -18.339  -0.491  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.913 -19.359   0.198  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.422 -18.732  -2.541  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.208 -18.894  -3.416  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.683 -17.907  -4.203  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.409 -19.975  -3.598  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.617 -18.387  -4.824  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -4.402 -19.645  -4.494  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.995 -16.080  -2.317  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.049 -18.112  -0.562  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.768 -19.724  -2.292  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.183 -18.234  -3.121  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -6.005 -16.983  -4.320  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.529 -20.939  -3.127  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.993 -17.803  -5.480  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.887 -17.545  -0.668  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.636 -17.717   0.058  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.331 -16.440   0.824  1.00  0.00           C  
ATOM    695  O   MET A 367      -2.527 -15.601   0.389  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.489 -17.979  -0.917  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.500 -17.080  -2.153  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.056 -17.278  -3.232  1.00  0.00           S  
ATOM    699  CE  MET A 367      -1.201 -19.000  -3.689  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.941 -16.797  -1.296  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.727 -18.552   0.737  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -1.624 -17.658  -0.357  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -2.427 -19.015  -1.200  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.399 -17.316  -2.705  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.566 -16.061  -1.804  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -2.165 -19.167  -4.144  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -0.422 -19.257  -4.391  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -1.113 -19.610  -2.803  1.00  0.00           H  
ATOM    709  N   PRO A 368      -3.895 -16.263   1.984  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -3.757 -15.046   2.659  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.667 -15.057   3.675  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.837 -15.448   4.837  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -5.119 -14.872   3.321  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -5.721 -16.261   3.353  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -4.706 -17.181   2.705  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.605 -14.223   1.978  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -4.987 -14.462   4.312  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -5.691 -14.199   2.704  1.00  0.00           H  
ATOM    719  HG2 PRO A 368      -5.903 -16.567   4.373  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -6.643 -16.269   2.792  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -4.050 -17.642   3.425  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -5.151 -17.884   2.017  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.531 -14.736   3.203  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.442 -14.358   4.029  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.055 -12.986   3.572  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.122 -12.596   3.590  1.00  0.00           O  
ATOM    727  CB  PHE A 369       0.716 -15.351   3.828  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.043 -15.661   2.367  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.667 -16.869   1.803  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       1.708 -14.742   1.568  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       0.948 -17.147   0.482  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       1.991 -15.014   0.250  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       1.612 -16.217  -0.295  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.459 -14.739   2.223  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -0.748 -14.345   5.064  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       1.584 -14.895   4.279  1.00  0.00           H  
ATOM    737  HB3 PHE A 369       0.490 -16.274   4.342  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.150 -17.597   2.410  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       1.992 -13.796   2.007  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       0.651 -18.092   0.052  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       2.511 -14.285  -0.354  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       1.832 -16.430  -1.330  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.037 -12.188   3.327  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.768 -10.958   2.743  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.611  -9.865   3.722  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.032  -8.901   3.422  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.696 -10.609   1.570  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -3.185 -10.522   1.818  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.721  -9.584   2.688  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -4.049 -11.337   1.114  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -5.086  -9.474   2.853  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -5.411 -11.237   1.279  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.931 -10.304   2.146  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.960 -12.450   3.518  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.219 -11.089   2.321  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -1.399  -9.630   1.247  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.520 -11.309   0.766  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -3.058  -8.939   3.244  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.649 -12.073   0.433  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.488  -8.740   3.533  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -6.066 -11.882   0.715  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -7.000 -10.220   2.273  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.132 -10.037   4.926  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.009  -9.016   5.959  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.446  -8.682   6.274  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.745  -7.609   6.764  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.759  -9.398   7.203  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.641 -10.856   5.120  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.466  -8.123   5.558  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.316 -10.273   7.654  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -1.737  -8.553   7.877  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -2.784  -9.583   6.913  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.343  -9.591   5.978  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.757  -9.336   6.151  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.264  -8.454   5.010  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.928  -7.430   5.224  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.501 -10.650   6.123  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.008 -10.555   6.314  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.373 -10.171   7.731  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.876 -10.044   7.896  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.600 -11.265   7.487  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.049 -10.469   5.645  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.916  -8.843   7.094  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.089 -11.292   6.886  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.302 -11.073   5.151  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.454 -11.512   6.086  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.390  -9.806   5.637  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.910  -9.223   7.964  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.004 -10.930   8.405  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.221  -9.226   7.283  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.096  -9.834   8.933  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.276 -12.102   8.010  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       7.491 -11.451   6.470  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.617 -11.159   7.685  1.00  0.00           H  
ATOM    795  N   THR A 373       2.905  -8.844   3.824  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.354  -8.232   2.616  1.00  0.00           C  
ATOM    797  C   THR A 373       2.689  -6.888   2.390  1.00  0.00           C  
ATOM    798  O   THR A 373       3.343  -5.948   1.988  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.076  -9.190   1.431  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.845 -10.384   1.613  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.413  -8.561   0.084  1.00  0.00           C  
ATOM    802  H   THR A 373       2.273  -9.585   3.742  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.422  -8.094   2.680  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.028  -9.455   1.455  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.773 -10.102   1.574  1.00  0.00           H  
ATOM    806 HG21 THR A 373       2.816  -7.672  -0.057  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.461  -8.299   0.065  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.205  -9.266  -0.706  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.435  -6.777   2.751  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.684  -5.573   2.458  1.00  0.00           C  
ATOM    811  C   VAL A 374       0.998  -4.473   3.437  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.887  -3.307   3.101  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.859  -5.797   2.364  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.194  -6.816   1.291  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.454  -6.212   3.697  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.009  -7.524   3.237  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.033  -5.237   1.491  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.303  -4.859   2.064  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.682  -7.738   1.520  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -2.260  -6.989   1.269  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.863  -6.459   0.327  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.259  -5.453   4.441  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.518  -6.366   3.593  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.983  -7.135   3.991  1.00  0.00           H  
ATOM    825  N   THR A 375       1.422  -4.836   4.637  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.752  -3.830   5.623  1.00  0.00           C  
ATOM    827  C   THR A 375       3.006  -3.076   5.188  1.00  0.00           C  
ATOM    828  O   THR A 375       4.112  -3.634   5.170  1.00  0.00           O  
ATOM    829  CB  THR A 375       1.920  -4.451   7.015  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.688  -5.084   7.368  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.245  -3.391   8.052  1.00  0.00           C  
ATOM    832  H   THR A 375       1.534  -5.789   4.854  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.934  -3.123   5.643  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.708  -5.188   6.983  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.737  -6.021   7.140  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.152  -2.882   7.765  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.430  -2.684   8.094  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.375  -3.856   9.018  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.807  -1.848   4.776  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.880  -1.046   4.265  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.667  -0.693   2.809  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.369   0.162   2.259  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.905  -1.461   4.844  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.951  -0.137   4.846  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.802  -1.600   4.354  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.715  -1.365   2.181  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.371  -1.107   0.804  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.266  -0.079   0.748  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.756   0.358   1.788  1.00  0.00           O  
ATOM    850  CB  CYS A 377       1.923  -2.388   0.103  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.193  -3.651  -0.034  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.186  -2.043   2.657  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.246  -0.717   0.305  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.099  -2.817   0.654  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.589  -2.143  -0.895  1.00  0.00           H  
ATOM    856  HG  CYS A 377       2.901  -4.338  -1.129  1.00  0.00           H  
ATOM    857  N   PHE A 378       0.888   0.298  -0.436  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.116   1.296  -0.623  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.148   0.775  -1.570  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.900  -0.185  -2.295  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.497   2.582  -1.193  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.501   3.245  -0.301  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.134   4.329   0.457  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.809   2.790  -0.228  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.040   4.952   1.269  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.722   3.410   0.590  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.334   4.496   1.339  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.265  -0.128  -1.237  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.572   1.518   0.329  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.981   2.370  -2.134  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.303   3.290  -1.355  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.119   4.692   0.410  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.105   1.937  -0.819  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.735   5.804   1.859  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.739   3.050   0.642  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.039   5.004   1.977  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.295   1.360  -1.543  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.361   1.030  -2.455  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.099   2.304  -2.783  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.052   3.264  -1.990  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.368  -0.028  -1.867  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -3.719  -1.372  -1.662  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.028   0.462  -0.581  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.463   2.065  -0.876  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.916   0.640  -3.359  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -5.137  -0.222  -2.593  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -2.877  -1.262  -0.993  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -4.435  -2.069  -1.252  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -3.368  -1.731  -2.616  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.570   1.375  -0.783  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.710  -0.289  -0.212  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -4.268   0.653   0.161  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.721   2.369  -3.940  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.514   3.526  -4.239  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.902   3.184  -3.797  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.596   2.392  -4.441  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.526   3.932  -5.729  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.063   5.347  -5.898  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -6.709   5.633  -7.248  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.837   5.697  -8.421  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.135   6.528  -9.474  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -6.931   7.568  -9.293  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -5.561   6.384 -10.646  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.686   1.618  -4.566  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.148   4.336  -3.625  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.521   3.883  -6.121  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.165   3.257  -6.278  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.793   5.516  -5.123  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -5.245   6.037  -5.749  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -7.460   4.881  -7.441  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -7.201   6.587  -7.151  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.113   5.030  -8.446  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -7.324   7.808  -8.398  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -7.204   8.166 -10.053  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -4.876   5.661 -10.803  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -5.812   6.978 -11.416  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.275   3.701  -2.692  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.530   3.379  -2.112  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.542   4.429  -2.508  1.00  0.00           C  
ATOM    920  O   ILE A 381      -9.216   5.616  -2.590  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.410   3.283  -0.565  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.705   2.818   0.074  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.935   4.578   0.055  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.022   1.379  -0.218  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.702   4.366  -2.248  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.841   2.419  -2.495  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.649   2.545  -0.360  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.643   2.938   1.145  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.518   3.420  -0.304  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.616   5.374  -0.210  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.902   4.472   1.130  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.946   4.815  -0.309  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.210   0.750   0.116  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -10.927   1.110   0.303  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.171   1.246  -1.280  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.729   4.011  -2.811  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.722   4.960  -3.150  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.523   5.355  -1.954  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.159   4.512  -1.308  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.938   3.050  -2.802  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -11.177   5.828  -3.482  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.336   4.645  -3.970  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.491   6.623  -1.651  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.135   7.146  -0.482  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.307   8.045  -0.861  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.207   9.276  -0.922  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.128   7.873   0.461  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -11.349   8.956  -0.303  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.164   6.865   1.065  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -10.351   9.724   0.541  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.042   7.244  -2.265  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.542   6.298   0.049  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -12.684   8.335   1.264  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -10.841   8.476  -1.125  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.068   9.654  -0.706  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -11.718   6.109   1.601  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.600   6.398   0.270  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -10.486   7.367   1.738  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -10.870  10.212   1.352  1.00  0.00           H  
ATOM    960 HD12 ILE A 383      -9.620   9.037   0.943  1.00  0.00           H  
ATOM    961 HD13 ILE A 383      -9.855  10.465  -0.068  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.391   7.415  -1.165  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.577   8.133  -1.534  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.774   8.162  -3.029  1.00  0.00           C  
ATOM    965  O   GLY A 384     -17.290   9.133  -3.595  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.360   6.435  -1.147  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.433   7.662  -1.075  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.498   9.149  -1.174  1.00  0.00           H  
ATOM    969  N   ASN A 385     -16.376   7.109  -3.692  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -16.546   7.020  -5.095  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.943   6.515  -5.427  1.00  0.00           C  
ATOM    972  O   ASN A 385     -18.159   5.335  -5.707  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -15.468   6.163  -5.755  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -15.630   6.097  -7.258  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -15.303   5.099  -7.884  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -16.126   7.145  -7.849  1.00  0.00           N  
ATOM    977  H   ASN A 385     -15.957   6.348  -3.245  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.466   8.029  -5.474  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -14.499   6.583  -5.535  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -15.518   5.158  -5.361  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -16.388   7.950  -7.358  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -16.239   7.072  -8.818  1.00  0.00           H  
ATOM    983  N   HIS A 386     -18.875   7.396  -5.258  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -20.270   7.195  -5.603  1.00  0.00           C  
ATOM    985  C   HIS A 386     -20.889   8.565  -5.814  1.00  0.00           C  
ATOM    986  O   HIS A 386     -22.096   8.756  -5.727  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -21.030   6.377  -4.514  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -20.951   6.919  -3.106  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -21.895   7.745  -2.539  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -20.018   6.709  -2.148  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -21.514   8.009  -1.287  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -20.378   7.399  -0.999  1.00  0.00           N  
ATOM    993  H   HIS A 386     -18.627   8.241  -4.824  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -20.284   6.665  -6.544  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -22.077   6.344  -4.778  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -20.642   5.370  -4.507  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -22.721   8.060  -2.966  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -19.130   6.103  -2.254  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -22.058   8.636  -0.598  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -20.023   9.501  -6.127  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -20.384  10.884  -6.359  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -20.119  11.201  -7.817  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -19.872  10.284  -8.600  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -19.582  11.829  -5.432  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -19.988  11.729  -3.963  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -20.906  12.412  -3.518  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -19.297  10.929  -3.195  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -19.090   9.250  -6.278  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -21.440  10.990  -6.163  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -18.533  11.582  -5.506  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -19.723  12.850  -5.755  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -18.539  10.417  -3.560  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -19.532  10.844  -2.243  1.00  0.00           H  
ATOM   1014  N   SER A 388     -20.162  12.458  -8.185  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -19.962  12.859  -9.567  1.00  0.00           C  
ATOM   1016  C   SER A 388     -18.543  12.511 -10.075  1.00  0.00           C  
ATOM   1017  O   SER A 388     -18.375  12.051 -11.209  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -20.260  14.356  -9.731  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -21.593  14.658  -9.293  1.00  0.00           O  
ATOM   1020  H   SER A 388     -20.329  13.153  -7.513  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -20.672  12.304 -10.162  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -19.557  14.934  -9.152  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -20.170  14.625 -10.773  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -21.630  14.539  -8.334  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -17.547  12.691  -9.238  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -16.178  12.424  -9.619  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.679  11.178  -8.890  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -16.107  10.906  -7.755  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -15.272  13.624  -9.243  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -13.830  13.531  -9.772  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -12.942  14.661  -9.251  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -12.528  14.462  -7.786  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -11.597  13.309  -7.599  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -17.736  13.004  -8.326  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -16.137  12.274 -10.687  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -15.716  14.527  -9.634  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -15.238  13.696  -8.165  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -13.403  12.589  -9.462  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -13.856  13.572 -10.851  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -12.051  14.716  -9.860  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -13.484  15.591  -9.339  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -12.031  15.355  -7.442  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -13.414  14.299  -7.192  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -10.737  13.447  -8.166  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -11.281  13.243  -6.609  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -12.010  12.390  -7.872  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.851  10.354  -9.551  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.128   9.285  -8.884  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.270   9.873  -7.762  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.371  10.688  -8.010  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -13.232   8.705  -9.982  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -13.924   9.039 -11.251  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.624  10.347 -11.009  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -14.793   8.531  -8.488  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -12.258   9.166  -9.929  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -13.137   7.636  -9.852  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -13.203   9.135 -12.050  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -14.643   8.269 -11.488  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -14.010  11.183 -11.306  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.567  10.366 -11.537  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.599   9.543  -6.541  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.857  10.038  -5.416  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -12.029   8.914  -4.834  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -12.543   8.035  -4.140  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -13.769  10.656  -4.311  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -12.924  11.240  -3.184  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.687  11.729  -4.890  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.353   8.943  -6.380  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -12.186  10.800  -5.784  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -14.378   9.865  -3.899  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -12.319  10.459  -2.749  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -12.279  12.009  -3.581  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -13.566  11.663  -2.425  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -15.312  11.294  -5.657  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -15.310  12.136  -4.107  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -14.090  12.519  -5.321  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.789   8.904  -5.193  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.834   7.946  -4.713  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.686   8.684  -4.079  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -8.517   9.898  -4.316  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.313   7.072  -5.858  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.242   6.010  -6.401  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.979   4.667  -6.167  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -11.351   6.333  -7.165  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.788   3.682  -6.675  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -12.170   5.348  -7.672  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.879   4.024  -7.424  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.687   3.035  -7.934  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.444   9.576  -5.821  1.00  0.00           H  
ATOM   1090  HA  TYR A 392     -10.302   7.328  -3.969  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -9.107   7.716  -6.696  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.386   6.590  -5.578  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.119   4.397  -5.571  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -11.573   7.372  -7.356  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.566   2.642  -6.487  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -13.033   5.616  -8.262  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.786   2.354  -7.256  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.944   8.003  -3.228  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.795   8.585  -2.638  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.781   7.484  -2.315  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -6.127   6.301  -2.320  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -7.203   9.345  -1.382  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -6.167  10.322  -0.931  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -6.624  11.128   0.265  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -5.698  12.234   0.549  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -5.935  13.241   1.401  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -7.017  13.223   2.185  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -5.075  14.252   1.474  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.183   7.087  -2.945  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.363   9.277  -3.344  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -8.119   9.882  -1.583  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -7.379   8.638  -0.583  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -5.289   9.744  -0.688  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -5.959  10.970  -1.768  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.606  11.532   0.066  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -6.667  10.479   1.127  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -4.872  12.219   0.018  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -7.691  12.483   2.169  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -7.200  13.944   2.863  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -4.238  14.302   0.916  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -5.228  15.037   2.084  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.542   7.867  -2.085  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.501   6.932  -1.715  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.612   6.669  -0.245  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.803   7.612   0.545  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -2.097   7.522  -1.929  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -1.011   6.491  -1.702  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.939   8.214  -3.261  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.306   8.813  -2.145  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.597   6.019  -2.282  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.968   8.250  -1.145  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -1.101   6.092  -0.702  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -1.092   5.696  -2.429  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394      -0.058   6.987  -1.803  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.657   9.017  -3.342  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.939   8.617  -3.324  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -2.089   7.507  -4.062  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.496   5.438   0.128  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.503   5.087   1.497  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.495   3.981   1.757  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.373   3.049   0.948  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.894   4.688   1.918  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.414   4.718  -0.536  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.213   5.961   2.061  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.611   5.380   1.499  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -4.951   4.703   2.996  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.110   3.695   1.552  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.750   4.110   2.841  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.758   3.125   3.227  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.445   2.030   4.013  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.329   2.310   4.820  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.358   3.779   4.074  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.436   2.803   4.553  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.476   3.429   5.479  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.652   3.622   5.056  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.143   3.715   6.656  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.884   4.890   3.422  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.329   2.707   2.329  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.834   4.520   3.449  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.078   4.265   4.933  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.936   2.004   5.081  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.932   2.403   3.682  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.077   0.812   3.763  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.666  -0.301   4.436  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -0.967  -0.592   5.729  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.238  -0.889   5.758  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.683  -1.573   3.568  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.579  -1.364   2.369  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.141  -2.780   4.385  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.654  -2.554   1.444  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.362   0.652   3.104  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.690  -0.041   4.658  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.675  -1.757   3.225  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.565  -1.163   2.760  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.232  -0.505   1.815  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.089  -2.559   4.845  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.231  -3.640   3.736  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.415  -2.988   5.156  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.987  -3.419   1.999  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.363  -2.348   0.656  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.683  -2.743   1.010  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.716  -0.512   6.780  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.250  -0.855   8.058  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.076  -2.067   8.502  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.217  -1.949   8.961  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.318   0.347   9.104  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.631   0.547   9.608  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.928   1.650   8.447  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.651  -0.217   6.692  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.226  -1.179   7.935  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.641   0.166   9.923  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.206  -0.018   9.074  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.015   1.566   7.929  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.725   1.879   7.753  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.903   2.430   9.193  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.575  -3.203   8.148  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.120  -4.461   8.538  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.486  -4.767   8.049  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.085  -4.035   7.252  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.797  -3.205   7.561  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.472  -5.220   8.134  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.141  -4.564   9.607  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -3.960  -5.876   8.516  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.250  -6.360   8.206  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -5.989  -6.606   9.492  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.429  -7.158  10.448  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.168  -7.673   7.410  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.550  -8.180   7.014  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.323  -7.482   6.190  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.415  -6.406   9.137  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.762  -5.621   7.610  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.665  -8.374   8.058  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.048  -7.421   6.429  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.449  -9.081   6.428  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.134  -8.384   7.899  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -4.689  -6.613   5.667  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.313  -7.277   6.512  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.347  -8.353   5.554  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.187  -6.162   9.530  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.068  -6.399  10.617  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.175  -7.280  10.084  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.329  -7.398   8.870  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.676  -5.072  11.177  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.586  -4.145  11.675  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.529  -4.366  10.134  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.533  -5.657   8.760  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.521  -6.909  11.395  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.305  -5.322  12.020  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.916  -3.913  10.860  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -8.030  -3.236  12.052  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.036  -4.635  12.465  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.926  -4.150   9.262  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.353  -5.000   9.842  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.907  -3.440  10.537  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.906  -7.891  10.933  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.016  -8.689  10.517  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.279  -7.864  10.708  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.314  -6.962  11.558  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.074  -9.993  11.323  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.106  -9.777  12.813  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.142 -11.039  13.607  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.133 -11.780  13.627  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -12.163 -11.295  14.285  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.731  -7.787  11.891  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -10.881  -8.923   9.468  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.959 -10.546  11.042  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.201 -10.582  11.082  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.230  -9.220  13.107  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -11.998  -9.208  13.027  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.266  -8.104   9.915  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.500  -7.406  10.051  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.513  -8.358  10.642  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.302  -9.577  10.621  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -14.984  -6.832   8.689  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.061  -7.873   7.706  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.042  -5.738   8.200  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.199  -8.790   9.218  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.338  -6.594  10.745  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -15.971  -6.414   8.819  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.911  -7.790   7.256  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.047  -6.145   8.101  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -14.379  -5.368   7.243  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.024  -4.930   8.916  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.587  -7.838  11.173  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.590  -8.676  11.788  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.579  -9.183  10.750  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.402 -10.070  11.024  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.300  -7.931  12.903  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -16.718  -6.864  11.166  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.068  -9.520  12.213  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -17.576  -7.582  13.625  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.003  -8.592  13.390  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -18.830  -7.084  12.490  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.467  -8.654   9.554  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.345  -9.005   8.476  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.497  -9.094   7.200  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.747  -8.160   6.888  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.448  -7.917   8.363  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.817  -8.390   7.835  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.827  -8.789   6.363  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -21.617  -7.598   5.440  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -21.750  -7.978   4.016  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.751  -8.007   9.390  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.793  -9.959   8.702  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.604  -7.501   9.347  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -20.087  -7.132   7.717  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.128  -9.248   8.412  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.530  -7.593   7.989  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -21.032  -9.500   6.190  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -22.774  -9.253   6.132  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -22.348  -6.838   5.674  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -20.626  -7.202   5.605  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -21.081  -8.737   3.768  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -22.701  -8.338   3.798  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -21.577  -7.163   3.391  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.554 -10.228   6.522  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -17.812 -10.446   5.287  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.520  -9.840   4.081  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.744  -9.796   4.023  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -17.417 -11.967   5.069  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.111 -12.884   6.026  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.626 -12.457   3.645  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.106 -10.970   6.847  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.899  -9.879   5.409  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -16.366 -12.034   5.297  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -17.861 -12.557   7.024  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -19.176 -12.846   5.865  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -17.724 -13.878   5.860  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.663 -12.348   3.368  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.006 -11.868   2.983  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -17.334 -13.494   3.586  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.745  -9.375   3.148  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.249  -8.690   1.978  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.216  -9.530   0.733  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.785 -10.689   0.740  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.472  -7.413   1.745  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -15.990  -7.556   1.941  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.463  -7.166   3.119  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.132  -8.071   0.965  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.129  -7.247   3.370  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -13.773  -8.167   1.217  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.294  -7.744   2.423  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -11.967  -7.799   2.681  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -16.777  -9.521   3.227  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.273  -8.412   2.176  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -17.620  -7.084   0.727  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -17.826  -6.648   2.420  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.181  -6.780   3.825  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -15.528  -8.404   0.017  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.709  -6.941   4.319  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.073  -8.564   0.495  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -11.855  -7.836   3.638  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.624  -8.906  -0.334  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.701  -9.539  -1.615  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.623  -8.987  -2.528  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.724  -7.877  -3.082  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.081  -9.369  -2.243  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.294 -10.160  -3.537  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -20.182 -11.667  -3.345  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -21.161 -12.327  -3.024  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -19.019 -12.228  -3.589  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -18.843  -7.952  -0.231  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.512 -10.591  -1.460  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.825  -9.689  -1.530  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.236  -8.322  -2.460  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.280  -9.942  -3.920  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.554  -9.847  -4.261  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.256 -11.686  -3.888  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.950 -13.202  -3.476  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.603  -9.750  -2.646  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.462  -9.468  -3.476  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.528 -10.477  -4.615  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.458 -11.318  -4.583  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.178  -9.643  -2.643  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.859  -9.217  -3.293  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -12.857  -7.730  -3.601  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.697  -9.569  -2.394  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.612 -10.600  -2.151  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.539  -8.460  -3.854  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.295  -9.076  -1.732  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.098 -10.686  -2.374  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.738  -9.750  -4.225  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.010  -7.171  -2.690  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -11.906  -7.456  -4.033  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.645  -7.501  -4.304  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.826  -9.076  -1.441  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.666 -10.638  -2.241  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.775  -9.242  -2.850  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.683 -10.330  -5.684  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.576 -11.393  -6.720  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.513 -12.678  -5.980  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.719 -12.759  -5.051  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.098  -9.550  -5.760  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.450 -11.377  -7.352  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.674 -11.270  -7.299  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.252 -13.693  -6.419  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.748 -14.664  -5.469  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.780 -15.391  -4.634  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.269 -16.468  -4.955  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.439 -13.795  -7.373  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.464 -14.207  -4.807  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.252 -15.415  -6.049  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.564 -14.761  -3.564  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.969 -15.203  -2.423  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.846 -14.594  -1.316  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.559 -13.600  -1.589  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.515 -14.721  -2.405  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.769 -15.431  -1.404  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.408 -13.216  -2.155  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.849 -13.821  -3.557  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -14.020 -16.281  -2.391  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.207 -14.938  -3.419  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.582 -16.316  -1.746  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.934 -12.679  -2.931  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -12.856 -12.998  -1.196  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.371 -12.910  -2.147  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.855 -15.126  -0.148  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.636 -14.529   0.917  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.785 -14.333   2.126  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.396 -15.295   2.781  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.901 -15.316   1.270  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.079 -15.138   0.315  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.909 -15.895  -0.987  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -17.793 -17.355  -0.776  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -17.709 -18.267  -1.758  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.830 -17.890  -3.028  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -17.532 -19.552  -1.467  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.291 -15.908   0.040  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -15.922 -13.548   0.565  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.631 -16.360   1.245  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.216 -15.054   2.267  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.986 -15.470   0.797  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.143 -14.080   0.096  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.755 -15.677  -1.619  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.010 -15.540  -1.470  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -17.762 -17.632   0.169  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.986 -16.934  -3.289  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.782 -18.553  -3.781  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -17.458 -19.905  -0.530  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -17.446 -20.239  -2.197  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.472 -13.107   2.417  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.598 -12.845   3.499  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.087 -11.664   4.363  1.00  0.00           C  
ATOM   1424  O   THR A 414     -14.689 -10.699   3.850  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.146 -12.658   2.986  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.237 -12.638   4.079  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.001 -11.383   2.155  1.00  0.00           C  
ATOM   1428  H   THR A 414     -14.862 -12.360   1.919  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.619 -13.726   4.119  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -11.908 -13.509   2.364  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.555 -13.312   4.697  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.663 -11.430   1.302  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.262 -10.527   2.760  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -10.981 -11.287   1.814  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -13.868 -11.764   5.664  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.248 -10.721   6.600  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.010 -10.048   7.158  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -12.486 -10.403   8.206  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.217 -11.230   7.725  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.669 -12.351   8.611  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.746 -13.537   8.255  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.215 -12.009   9.797  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -13.408 -12.558   6.009  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -14.757  -9.972   6.013  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.445 -10.399   8.377  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.137 -11.566   7.271  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.270 -11.055  10.040  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.829 -12.672  10.407  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.495  -9.128   6.397  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.278  -8.404   6.760  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.191  -7.050   6.090  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.910  -6.772   5.161  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.068  -9.215   6.361  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.256  -9.782   4.991  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -8.985 -10.146   4.290  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.133 -11.171   5.052  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.849 -12.436   5.332  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.933  -8.943   5.540  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.257  -8.254   7.823  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.193  -8.581   6.370  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416      -9.934 -10.031   7.056  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416     -10.855 -10.670   5.125  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.816  -9.060   4.418  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.299 -10.528   3.328  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.448  -9.220   4.150  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -7.254 -11.395   4.466  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.830 -10.726   5.988  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.363 -12.774   4.489  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.206 -13.192   5.647  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -9.559 -12.301   6.080  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.298  -6.248   6.566  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.043  -4.961   6.005  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.650  -4.535   6.346  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.133  -4.949   7.362  1.00  0.00           O  
ATOM   1475  H   GLY A 417      -9.761  -6.534   7.341  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.160  -4.995   4.935  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.733  -4.243   6.421  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.007  -3.775   5.508  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.728  -3.254   5.856  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.940  -2.015   6.635  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -7.990  -1.348   6.496  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.906  -2.839   4.656  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.684  -3.819   3.523  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.144  -5.120   4.026  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.914  -3.999   2.655  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.354  -3.538   4.622  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.161  -3.963   6.442  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.307  -1.922   4.250  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.947  -2.634   5.116  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.925  -3.359   2.918  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.270  -4.934   4.638  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.905  -5.563   4.650  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.900  -5.793   3.219  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -7.221  -3.036   2.272  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.676  -4.657   1.833  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.710  -4.423   3.247  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.002  -1.671   7.430  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.110  -0.407   8.085  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.328   0.615   7.288  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.130   0.624   7.306  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.695  -0.497   9.535  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.692   0.822  10.259  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -5.981   0.659  11.721  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -5.080   0.474  12.528  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.241   0.723  12.077  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.225  -2.282   7.551  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.152  -0.127   8.020  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.352  -1.181  10.052  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.686  -0.891   9.540  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.692   1.220  10.160  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.375   1.509   9.791  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.932   0.872  11.396  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -7.463   0.605  13.024  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.019   1.422   6.551  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.396   2.349   5.644  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.097   3.686   6.303  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.853   4.165   7.164  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.260   2.537   4.406  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.615   1.266   3.636  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.292   1.598   2.343  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.404   0.419   3.382  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -6.999   1.435   6.617  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.459   1.912   5.332  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.176   3.025   4.699  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.734   3.188   3.728  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.310   0.692   4.228  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.186   2.167   2.544  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.628   2.177   1.719  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.552   0.682   1.832  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.663   0.997   2.851  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.014   0.089   4.334  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.696  -0.438   2.793  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -3.981   4.261   5.911  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.515   5.499   6.427  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.363   6.538   5.284  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.563   6.343   4.360  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.162   5.233   7.034  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -1.605   6.328   7.868  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.098   6.255   9.302  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -1.680   4.999   9.955  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -1.108   4.912  11.168  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -0.896   5.996  11.882  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421      -0.785   3.732  11.673  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.393   3.804   5.272  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.181   5.846   7.203  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -2.243   4.365   7.668  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.469   5.034   6.232  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -0.534   6.229   7.831  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -1.916   7.267   7.435  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.687   7.094   9.843  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -3.177   6.315   9.307  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -1.849   4.195   9.419  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -1.164   6.905  11.550  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421      -0.443   5.987  12.777  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421      -0.952   2.868  11.195  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421      -0.334   3.663  12.567  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.126   7.612   5.346  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -4.039   8.715   4.351  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.300   9.871   5.003  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.939  10.768   5.584  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.435   9.235   3.944  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.386   8.219   3.417  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -7.257   7.486   4.205  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -6.640   7.855   2.151  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.983   6.724   3.400  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.653   6.915   2.145  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.763   7.670   6.089  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.500   8.366   3.483  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.902   9.698   4.800  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.303   9.992   3.184  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -7.375   7.534   5.184  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -6.135   8.227   1.273  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -8.746   6.037   3.730  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.977   9.862   4.944  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.223  10.786   5.726  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.418  10.373   7.107  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.052   9.283   7.486  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.478   9.211   4.417  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.181  10.747   5.484  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.517  11.817   5.627  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.092  11.155   7.811  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.491  10.775   9.115  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.978  10.731   9.105  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.668  11.720   9.343  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.941  11.798  10.090  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.351  11.722  11.518  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.674  10.671  12.060  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -2.277  12.854  12.152  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.363  11.991   7.387  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.088   9.798   9.342  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -0.875  11.655  10.106  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.157  12.788   9.713  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -1.983  13.645  11.652  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -2.482  12.896  13.102  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.440   9.625   8.636  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.827   9.225   8.667  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.778   7.783   8.966  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.026   7.088   8.302  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.480   9.454   7.311  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.982   9.181   7.253  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.778  10.051   7.676  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.393   8.145   6.694  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.787   9.006   8.232  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.347   9.763   9.447  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.277  10.455   6.965  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.992   8.747   6.659  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.482   7.317   9.899  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.409   5.915  10.192  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.794   5.340  10.087  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.635   5.538  10.981  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.789   5.672  11.562  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.471   4.216  11.833  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.833   3.980  13.190  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -4.021   3.064  13.354  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -5.211   4.757  14.172  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -7.101   7.900  10.387  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.778   5.484   9.426  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.870   6.235  11.629  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.468   6.024  12.321  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.389   3.650  11.782  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.798   3.863  11.065  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -5.882   5.453  14.001  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -4.811   4.611  15.054  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.052   4.669   8.994  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.370   4.229   8.685  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.319   2.828   8.066  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.421   2.521   7.309  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.928   5.228   7.697  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.405   5.197   7.542  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.866   6.248   6.546  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.319   7.581   6.827  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.985   8.724   6.678  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.249   8.713   6.264  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.385   9.874   6.940  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.337   4.456   8.351  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.980   4.240   9.576  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.646   6.219   8.021  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.477   5.040   6.734  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.675   4.210   7.199  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -11.847   5.389   8.507  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.566   5.952   5.554  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.943   6.303   6.591  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.378   7.605   7.128  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.747   7.868   6.054  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.752   9.572   6.134  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.424   9.909   7.256  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.847  10.758   6.826  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.281   1.999   8.374  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.295   0.627   7.881  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.120   0.505   6.602  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.258   0.997   6.523  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.818  -0.358   8.966  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.067  -1.752   8.395  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428      -9.821  -0.447  10.106  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.022   2.308   8.937  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.274   0.364   7.645  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -11.739   0.036   9.369  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -11.791  -1.687   7.596  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -10.144  -2.155   8.005  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.445  -2.399   9.173  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.679   0.534  10.535  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.198  -1.120  10.862  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428      -8.877  -0.816   9.732  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.542  -0.134   5.607  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.190  -0.330   4.330  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.128  -1.757   3.891  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.172  -2.467   4.174  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.599   0.557   3.256  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.040   1.972   3.338  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.278   2.907   3.991  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.232   2.365   2.752  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.688   4.207   4.065  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.652   3.670   2.823  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.878   4.593   3.481  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.647  -0.525   5.739  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.227  -0.058   4.455  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.524   0.543   3.365  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -10.850   0.168   2.281  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.348   2.608   4.451  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -12.835   1.632   2.235  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -10.072   4.925   4.584  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.583   3.970   2.366  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.203   5.622   3.542  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.146  -2.158   3.184  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.268  -3.501   2.680  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.481  -3.632   1.396  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.164  -2.629   0.748  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -13.713  -3.789   2.357  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.674  -3.582   3.492  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.080  -3.769   2.990  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.100  -3.523   3.986  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.406  -3.646   3.754  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -18.837  -4.036   2.549  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.278  -3.379   4.722  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -12.839  -1.499   2.977  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -11.924  -4.207   3.420  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.010  -3.132   1.554  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -13.793  -4.813   2.022  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.459  -4.294   4.276  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.540  -2.575   3.848  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.245  -3.102   2.157  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.175  -4.787   2.640  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.779  -3.245   4.877  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.211  -4.245   1.780  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -19.814  -4.146   2.351  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.967  -3.080   5.629  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.268  -3.471   4.595  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.248  -4.861   0.989  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.493  -5.155  -0.233  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.277  -4.681  -1.471  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -10.703  -4.373  -2.507  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.251  -6.673  -0.366  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.682  -7.428   0.852  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.509  -8.901   0.539  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.380  -6.844   1.345  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.576  -5.604   1.540  1.00  0.00           H  
ATOM   1717  HA  LEU A 431      -9.541  -4.646  -0.193  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.194  -7.132  -0.621  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.577  -6.820  -1.197  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.409  -7.368   1.650  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -8.850  -9.023  -0.309  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.093  -9.402   1.401  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.473  -9.331   0.311  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -8.524  -5.801   1.590  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.078  -7.374   2.235  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -7.618  -6.956   0.589  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -12.596  -4.585  -1.320  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -13.502  -4.258  -2.424  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.410  -2.792  -2.882  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -13.820  -2.470  -3.984  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -14.959  -4.579  -2.049  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.483  -3.774  -0.865  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -16.962  -3.949  -0.633  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.353  -4.596   0.334  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.758  -3.437  -1.424  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -12.964  -4.741  -0.426  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.232  -4.887  -3.259  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -15.587  -4.368  -2.903  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.034  -5.628  -1.809  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -14.966  -4.109   0.022  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.271  -2.727  -1.026  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -12.862  -1.920  -2.059  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -12.862  -0.494  -2.401  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -11.540  -0.048  -3.003  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.319   1.149  -3.249  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.210   0.373  -1.186  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.589   0.167  -0.634  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.706   0.548  -1.360  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -14.769  -0.388   0.622  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -16.975   0.377  -0.845  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.035  -0.564   1.140  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.139  -0.181   0.408  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -12.437  -2.230  -1.231  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -13.629  -0.354  -3.148  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.518   0.135  -0.393  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.102   1.415  -1.450  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.578   0.983  -2.341  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -13.907  -0.691   1.198  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -17.837   0.679  -1.420  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.162  -0.997   2.122  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.130  -0.315   0.814  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -10.673  -0.996  -3.249  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.377  -0.704  -3.813  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.499  -0.617  -5.337  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.336  -1.307  -5.941  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.321  -1.768  -3.383  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -6.956  -1.468  -3.976  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.227  -1.833  -1.862  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -10.917  -1.929  -3.075  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.076   0.265  -3.441  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -8.645  -2.734  -3.738  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -6.693  -0.450  -3.735  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.216  -2.149  -3.583  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.015  -1.564  -5.051  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.189  -2.101  -1.451  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -7.495  -2.574  -1.576  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -7.928  -0.867  -1.482  1.00  0.00           H  
ATOM   1778  N   SER A 435      -8.713   0.248  -5.944  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -8.761   0.480  -7.362  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.218  -0.699  -8.173  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.680  -1.685  -7.629  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -7.960   1.735  -7.705  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -6.596   1.581  -7.343  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.070   0.778  -5.421  1.00  0.00           H  
ATOM   1785  HA  SER A 435      -9.788   0.668  -7.626  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.020   1.919  -8.768  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -8.371   2.579  -7.173  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -6.064   1.446  -8.135  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.409  -0.609  -9.471  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.796  -1.533 -10.405  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.628  -0.812 -11.059  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.556  -1.370 -11.256  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.777  -1.994 -11.524  1.00  0.00           C  
ATOM   1794  CG  ASN A 436     -10.009  -2.793 -11.066  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436     -10.462  -3.696 -11.766  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.602  -2.442  -9.952  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.009   0.092  -9.810  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -7.435  -2.388  -9.854  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -9.143  -1.115 -12.034  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.222  -2.593 -12.231  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.248  -1.682  -9.443  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.398  -2.948  -9.682  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.845   0.468 -11.325  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -5.891   1.304 -12.018  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.697   1.730 -11.170  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.688   1.554  -9.925  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -6.560   2.513 -12.724  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.498   3.404 -11.900  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -8.795   2.721 -11.462  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.279   1.801 -12.110  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437      -9.398   3.200 -10.419  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.691   0.875 -11.048  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.490   0.678 -12.798  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -5.769   3.161 -13.070  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -7.105   2.150 -13.583  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -6.960   3.718 -11.017  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -7.729   4.255 -12.517  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.011   3.982  -9.965  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.238   2.785 -10.129  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -3.685   2.265 -11.855  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.436   2.739 -11.253  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.715   4.040 -10.475  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.843   4.479 -10.390  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.445   3.101 -12.372  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.184   2.047 -13.459  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.163   0.998 -13.089  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.536  -0.163 -12.863  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       1.052   1.329 -13.045  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -3.782   2.355 -12.830  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.004   1.979 -10.621  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -1.779   4.010 -12.849  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.511   3.296 -11.866  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.112   1.536 -13.665  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -0.855   2.553 -14.354  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.701   4.617  -9.900  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.774   5.949  -9.302  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.408   6.994 -10.309  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.801   6.686 -11.336  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.813   6.098  -8.148  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.274   5.528  -6.873  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.334   6.077  -6.206  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -0.622   4.480  -6.321  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -2.725   5.571  -4.998  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.007   3.965  -5.118  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.057   4.512  -4.451  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -0.859   4.110  -9.831  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.777   6.124  -8.945  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.095   5.578  -8.416  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.564   7.138  -8.010  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.861   6.913  -6.645  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439       0.197   4.054  -6.875  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.562   6.008  -4.475  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -0.470   3.132  -4.693  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.364   4.111  -3.496  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.743   8.222 -10.006  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.423   9.324 -10.850  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.625  10.332 -10.045  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.453  10.164  -8.817  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.699  10.028 -11.357  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.393  10.610 -10.240  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.624   9.049 -12.040  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.216   8.428  -9.174  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.855   8.964 -11.693  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.408  10.798 -12.054  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.336  10.678 -10.444  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.115   8.588 -12.872  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.895   8.300 -11.310  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.512   9.561 -12.378  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.156  11.363 -10.713  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.523  12.471 -10.078  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.406  13.155  -9.070  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.013  13.501  -7.973  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       0.995  13.477 -11.134  1.00  0.00           C  
ATOM   1874  CG  GLU A 441      -0.105  13.918 -12.092  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       0.336  14.977 -13.050  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.181  14.694 -13.918  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441      -0.185  16.099 -12.985  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.243  11.367 -11.692  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.388  12.077  -9.561  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.375  14.355 -10.631  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       1.791  13.029 -11.712  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441      -0.442  13.062 -12.657  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.926  14.298 -11.502  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.672  13.298  -9.450  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.675  13.914  -8.658  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.911  13.130  -7.371  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.978  13.711  -6.281  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.924  13.964  -9.490  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -3.637  14.554 -10.751  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.997  13.007 -10.326  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.376  14.927  -8.437  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -4.299  12.963  -9.639  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.657  14.563  -8.981  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -4.303  14.238 -11.374  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.992  11.813  -7.489  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.193  10.978  -6.324  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.985  11.090  -5.419  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.125  11.302  -4.205  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.403   9.509  -6.700  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.502   9.255  -7.713  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.855   9.801  -7.312  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.104  11.004  -7.539  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.709   9.024  -6.854  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.937  11.405  -8.381  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.065  11.340  -5.798  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.478   9.132  -7.111  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.632   8.955  -5.802  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.217   9.717  -8.646  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.590   8.188  -7.862  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.792  10.994  -6.023  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.447  11.048  -5.272  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.577  12.369  -4.522  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.872  12.379  -3.338  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.652  10.862  -6.196  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.950  10.650  -5.454  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.741  11.723  -5.066  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.366   9.372  -5.138  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.921  11.515  -4.376  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.540   9.157  -4.452  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.319  10.227  -4.068  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.743  10.868  -7.001  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.434  10.240  -4.557  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.473  10.014  -6.837  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.759  11.744  -6.808  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.422  12.727  -5.308  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.757   8.532  -5.437  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.530  12.356  -4.076  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.845   8.150  -4.214  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.241  10.052  -3.533  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.322  13.471  -5.207  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.472  14.795  -4.607  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.531  15.026  -3.468  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.226  15.719  -2.495  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.392  15.920  -5.655  1.00  0.00           C  
ATOM   1935  CG  MET A 445      -0.975  16.133  -6.276  1.00  0.00           C  
ATOM   1936  SD  MET A 445      -1.033  17.530  -7.420  1.00  0.00           S  
ATOM   1937  CE  MET A 445       0.134  17.008  -8.681  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.055  13.381  -6.151  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.459  14.806  -4.168  1.00  0.00           H  
ATOM   1940  HB2 MET A 445       0.719  16.847  -5.213  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       1.077  15.651  -6.446  1.00  0.00           H  
ATOM   1942  HG2 MET A 445      -1.228  15.231  -6.816  1.00  0.00           H  
ATOM   1943  HG3 MET A 445      -1.694  16.290  -5.486  1.00  0.00           H  
ATOM   1944  HE1 MET A 445      -0.203  16.080  -9.120  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       0.206  17.768  -9.445  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       1.107  16.861  -8.235  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.707  14.415  -3.573  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.724  14.521  -2.530  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.349  13.696  -1.306  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.734  14.003  -0.153  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -4.096  14.150  -3.079  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.682  15.253  -3.934  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.242  16.371  -3.063  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.543  17.642  -3.849  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -4.306  18.266  -4.387  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.894  13.882  -4.378  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.738  15.562  -2.247  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.001  13.256  -3.679  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.772  13.963  -2.256  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -3.876  15.655  -4.532  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -5.458  14.847  -4.565  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.158  16.026  -2.610  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -4.532  16.600  -2.282  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.200  17.402  -4.671  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.035  18.344  -3.193  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -3.595  18.359  -3.627  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -3.910  17.720  -5.177  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -4.523  19.224  -4.732  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.609  12.665  -1.544  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.093  11.859  -0.491  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.077  12.567   0.160  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.168  12.632   1.377  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.688  10.526  -1.034  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.069   9.707  -0.064  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.372   9.194   1.116  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.418   9.311  -0.206  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.653   8.539   1.738  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.763   8.582   0.932  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.370   9.517  -1.193  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.034   8.052   1.116  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.625   8.989  -1.018  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.948   8.263   0.129  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.394  12.429  -2.474  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.875  11.723   0.242  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.586  10.016  -1.340  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.072  10.687  -1.905  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.371   9.325   1.504  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.604   8.108   2.618  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.126  10.082  -2.082  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.300   7.487   1.998  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.378   9.139  -1.775  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.949   7.867   0.221  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.953  13.090  -0.666  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.065  13.903  -0.236  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.598  15.020   0.682  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.131  15.164   1.771  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.819  14.439  -1.472  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.586  15.763  -1.296  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.695  15.697  -0.249  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.815  14.753  -0.655  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.422  15.124  -1.946  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.864  12.891  -1.627  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.736  13.266   0.322  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.529  13.686  -1.782  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.089  14.549  -2.256  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.025  16.027  -2.245  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.876  16.527  -1.012  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.093  16.687  -0.087  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.234  15.339   0.661  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.580  14.767   0.106  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.413  13.754  -0.733  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.808  16.088  -1.917  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.206  14.482  -2.175  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       5.732  15.073  -2.719  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.571  15.763   0.276  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.080  16.848   1.109  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.541  16.310   2.403  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.467  16.955   3.439  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.884  17.765   0.345  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.134  17.084  -0.153  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.016  17.991  -0.975  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.701  18.245  -2.163  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -4.059  18.454  -0.461  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.144  15.590  -0.595  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.951  17.420   1.396  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.173  18.585   0.982  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.353  18.153  -0.511  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.826  16.238  -0.746  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.691  16.727   0.701  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.080  15.087   2.354  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.662  14.476   3.536  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.564  14.114   4.523  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.650  14.431   5.704  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.465  13.243   3.163  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -1.063  14.578   1.513  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.322  15.197   3.995  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.809  12.518   2.703  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.914  12.817   4.049  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.238  13.519   2.462  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.480  13.471   4.017  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.619  13.059   4.820  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.339  14.270   5.357  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.718  14.294   6.498  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.590  12.215   3.990  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.981  10.968   3.402  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.720   9.654   4.609  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.417   9.232   4.974  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.486  13.245   3.059  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.259  12.464   5.646  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.000  12.810   3.189  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.390  11.895   4.644  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.025  11.224   2.969  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.631  10.597   2.623  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.918   8.974   4.052  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.900  10.096   5.408  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.454   8.403   5.664  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.464  15.290   4.534  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.174  16.501   4.898  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.388  17.259   5.978  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.962  17.753   6.939  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.361  17.366   3.650  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.479  18.363   3.728  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       4.283  19.604   4.290  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.730  18.055   3.215  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       5.310  20.526   4.346  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.762  18.969   3.269  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.552  20.208   3.836  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.086  15.233   3.629  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.141  16.221   5.291  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.540  16.721   2.803  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.441  17.908   3.483  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       3.308  19.835   4.690  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       5.895  17.086   2.770  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       5.141  21.497   4.787  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       7.733  18.716   2.868  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.356  20.927   3.880  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.068  17.309   5.823  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.194  17.950   6.801  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.212  17.150   8.117  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.134  17.716   9.207  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.247  18.062   6.234  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.149  18.733   7.123  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.669  16.921   5.012  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.584  18.941   6.982  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.217  18.608   5.304  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.622  17.067   6.043  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.645  19.172   7.823  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.338  15.838   7.996  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.423  14.940   9.132  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.778  15.066   9.802  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.936  14.799  10.995  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.278  13.527   8.634  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.360  15.443   7.096  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.365  15.124   9.852  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.030  13.289   7.896  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.382  12.874   9.489  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.697  13.363   8.196  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.750  15.453   9.017  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.100  15.530   9.466  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.772  14.186   9.317  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.865  13.974   9.821  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.549  15.692   8.087  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.628  16.268   8.881  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.118  15.814  10.508  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.103  13.263   8.626  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.591  11.962   8.442  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.525  11.863   7.261  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.292  12.448   6.196  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.431  11.026   8.326  1.00  0.00           C  
ATOM   2110  CG  MET A 456       2.714  10.842   9.652  1.00  0.00           C  
ATOM   2111  SD  MET A 456       1.233   9.850   9.525  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.876   8.485   8.588  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.235  13.409   8.185  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.131  11.704   9.338  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.734  11.439   7.610  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       3.791  10.072   7.977  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.397  10.379  10.347  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.448  11.820  10.023  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.700   8.042   9.126  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.097   7.764   8.390  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       2.235   8.928   7.669  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.568  11.124   7.473  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.634  10.936   6.529  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.227   9.930   5.474  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.638   8.896   5.791  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.863  10.444   7.295  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.121  10.260   6.480  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.268   9.819   7.350  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      11.999  10.643   7.894  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.442   8.541   7.491  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.623  10.652   8.331  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.874  11.875   6.057  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.091  11.148   8.081  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.616   9.495   7.748  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.941   9.512   5.723  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.379  11.200   6.012  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      10.832   7.930   7.024  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.169   8.216   8.063  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.515  10.236   4.238  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.236   9.342   3.157  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.347   8.297   3.116  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.466   8.577   3.562  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.098  10.112   1.816  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       5.882  11.078   1.697  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.060  12.352   2.516  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.592  11.417   0.257  1.00  0.00           C  
ATOM   2147  H   LEU A 458       7.960  11.082   4.025  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.305   8.843   3.384  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       7.997  10.701   1.700  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.063   9.399   1.004  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       5.016  10.573   2.099  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.944  12.876   2.180  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.196  12.986   2.385  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.167  12.098   3.560  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.407  10.505  -0.290  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       4.710  12.042   0.208  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       6.433  11.941  -0.169  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.076   7.084   2.617  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.049   6.016   2.664  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.213   6.201   1.695  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.173   7.007   0.765  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.259   4.745   2.340  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.985   5.192   1.706  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.846   6.683   1.926  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.456   5.933   3.658  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.836   4.133   1.663  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.073   4.190   3.247  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       7.036   4.991   0.647  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.155   4.662   2.148  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.810   7.178   0.967  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.951   6.930   2.469  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.237   5.474   1.932  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.397   5.487   1.104  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.277   4.393   0.092  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.487   3.455   0.271  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.663   5.324   1.968  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.534   4.159   2.805  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.859   6.549   2.844  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.211   4.884   2.723  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.484   6.381   0.504  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.520   5.210   1.320  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.754   4.265   3.380  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.988   6.681   3.468  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.730   6.410   3.466  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      13.993   7.420   2.221  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.030   4.494  -0.975  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.953   3.518  -2.026  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.475   2.174  -1.574  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.180   1.164  -2.179  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.651   3.978  -3.293  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.102   5.228  -3.963  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.615   5.152  -4.169  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.480   6.474  -3.243  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.641   5.256  -1.093  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.895   3.439  -2.229  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.689   4.157  -3.054  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.604   3.167  -4.004  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.562   5.275  -4.929  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.374   4.279  -4.756  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.119   5.094  -3.212  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.287   6.041  -4.688  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.555   6.517  -3.147  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.128   7.335  -3.790  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.039   6.469  -2.257  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.243   2.188  -0.493  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.722   0.964   0.158  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.515   0.164   0.579  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.384  -1.003   0.254  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.525   1.330   1.414  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.157   0.147   2.143  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      15.429  -0.688   2.721  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.405   0.097   2.234  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.498   3.060  -0.132  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.338   0.397  -0.523  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.322   1.999   1.134  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      14.868   1.841   2.101  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.586   0.862   1.218  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.384   0.276   1.761  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.490  -0.140   0.622  1.00  0.00           C  
ATOM   2220  O   GLU A 463       9.937  -1.226   0.630  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.688   1.293   2.660  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.572   1.769   3.799  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.974   2.901   4.584  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      10.276   2.646   5.590  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.217   4.080   4.218  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.694   1.833   1.287  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.655  -0.591   2.345  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.404   2.150   2.066  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463       9.802   0.844   3.083  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      11.747   0.940   4.469  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      12.514   2.092   3.381  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.404   0.725  -0.382  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.651   0.454  -1.595  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.159  -0.840  -2.253  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.376  -1.694  -2.677  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.790   1.651  -2.588  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.100   2.921  -2.048  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.310   1.314  -3.987  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.609   2.772  -1.794  1.00  0.00           C  
ATOM   2240  H   ILE A 464      10.864   1.590  -0.298  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.614   0.339  -1.324  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.846   1.854  -2.672  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.562   3.215  -1.116  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.230   3.709  -2.772  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.847   0.445  -4.337  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.253   1.099  -3.947  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.489   2.153  -4.643  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.117   2.462  -2.706  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.435   2.037  -1.022  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.202   3.721  -1.477  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.459  -0.980  -2.291  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.113  -2.136  -2.872  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.776  -3.378  -2.073  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.431  -4.405  -2.640  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.623  -1.929  -2.885  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.391  -3.021  -3.625  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.513  -3.347  -3.266  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.821  -3.555  -4.682  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.023  -0.265  -1.921  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.761  -2.254  -3.886  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.833  -0.965  -3.320  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      13.959  -1.912  -1.858  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      12.935  -3.249  -4.967  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.317  -4.256  -5.161  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.847  -3.257  -0.759  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.518  -4.350   0.148  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.072  -4.780  -0.054  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.759  -5.975  -0.079  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.727  -3.912   1.597  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.147  -3.481   1.912  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.139  -4.628   1.859  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.580  -4.132   2.001  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.789  -3.280   3.197  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.144  -2.396  -0.387  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.180  -5.176  -0.063  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.070  -3.078   1.799  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.467  -4.730   2.251  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.449  -2.727   1.198  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.149  -3.057   2.901  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      13.925  -5.316   2.663  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.039  -5.138   0.912  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.233  -4.988   2.072  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.838  -3.566   1.118  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.317  -3.633   4.052  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.804  -3.161   3.386  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.423  -2.315   3.017  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.197  -3.805  -0.232  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.814  -4.080  -0.447  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.591  -4.769  -1.771  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.016  -5.850  -1.795  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       6.950  -2.829  -0.324  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.069  -2.101   1.016  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       6.926  -3.041   2.215  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       5.666  -3.871   2.128  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       5.538  -4.819   3.240  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.496  -2.868  -0.191  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.522  -4.771   0.328  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.249  -2.141  -1.100  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       5.915  -3.098  -0.477  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.049  -1.648   1.044  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.319  -1.328   1.061  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       7.779  -3.702   2.245  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       6.899  -2.449   3.117  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       4.808  -3.216   2.127  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       5.692  -4.427   1.200  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.403  -5.387   3.347  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.381  -4.309   4.136  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       4.720  -5.433   3.053  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.092  -4.185  -2.867  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.919  -4.786  -4.192  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.552  -6.176  -4.256  1.00  0.00           C  
ATOM   2312  O   GLU A 468       8.138  -7.024  -5.053  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.441  -3.901  -5.343  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.926  -3.637  -5.331  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.490  -3.398  -6.693  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.295  -4.271  -7.585  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.179  -2.382  -6.899  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.570  -3.329  -2.772  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.858  -4.932  -4.319  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.180  -4.334  -6.295  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.953  -2.944  -5.243  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.040  -2.702  -4.806  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.460  -4.437  -4.841  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.562  -6.390  -3.439  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.218  -7.669  -3.301  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.234  -8.688  -2.699  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.084  -9.799  -3.217  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.506  -7.482  -2.434  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.450  -8.681  -2.196  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.881  -9.671  -1.194  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.778  -9.367  -3.511  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.911  -5.635  -2.913  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.503  -8.000  -4.289  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.095  -6.703  -2.896  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.187  -7.111  -1.471  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.375  -8.307  -1.781  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.931 -10.032  -1.558  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.564 -10.497  -1.065  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.735  -9.166  -0.250  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      11.859  -9.709  -3.965  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.265  -8.661  -4.166  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      13.428 -10.210  -3.327  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.504  -8.276  -1.680  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.600  -9.175  -0.991  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.355  -9.406  -1.861  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.750 -10.487  -1.847  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.233  -8.592   0.396  1.00  0.00           C  
ATOM   2348  OG  SER A 470       6.479  -9.512   1.197  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.542  -7.336  -1.385  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.102 -10.124  -0.867  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       8.140  -8.339   0.927  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.648  -7.695   0.248  1.00  0.00           H  
ATOM   2353  HG  SER A 470       7.114 -10.060   1.676  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.012  -8.402  -2.640  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.890  -8.463  -3.536  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.155  -9.455  -4.660  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.314 -10.312  -4.940  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.581  -7.067  -4.121  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.251  -6.094  -2.988  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.431  -7.132  -5.122  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       4.136  -4.668  -3.427  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.530  -7.570  -2.590  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.032  -8.795  -2.971  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.460  -6.710  -4.636  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.321  -6.374  -2.517  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       5.051  -6.141  -2.262  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.553  -7.530  -4.639  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       3.218  -6.139  -5.484  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.709  -7.766  -5.951  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.396  -4.577  -4.208  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.878  -4.054  -2.577  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       5.105  -4.367  -3.793  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.339  -9.376  -5.278  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.654 -10.261  -6.387  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.803 -11.718  -5.941  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.548 -12.630  -6.716  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.881  -9.796  -7.186  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.162  -9.698  -6.377  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.368  -9.372  -7.243  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.268  -8.018  -7.942  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.239  -6.895  -6.990  1.00  0.00           N  
ATOM   2382  H   LYS A 472       7.013  -8.714  -5.001  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.791 -10.214  -7.033  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       8.049 -10.490  -7.997  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.665  -8.822  -7.601  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       9.042  -8.919  -5.640  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.326 -10.641  -5.877  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.229  -9.356  -6.593  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.478 -10.154  -7.980  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      11.131  -7.904  -8.580  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.373  -8.004  -8.544  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472       9.423  -6.970  -6.349  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      11.116  -6.896  -6.433  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.201  -5.970  -7.477  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.209 -11.946  -4.701  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.298 -13.316  -4.227  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.921 -13.853  -3.836  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.680 -15.054  -3.904  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.318 -13.489  -3.096  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       8.057 -12.663  -1.873  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       8.993 -13.005  -0.756  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       8.546 -13.609   0.242  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.197 -12.715  -0.861  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.472 -11.201  -4.116  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.617 -13.900  -5.078  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.357 -14.522  -2.789  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.288 -13.199  -3.473  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       8.188 -11.625  -2.140  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       7.041 -12.828  -1.550  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.020 -12.951  -3.455  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.661 -13.335  -3.084  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.881 -13.781  -4.306  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.304 -14.871  -4.324  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       2.936 -12.190  -2.391  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.284 -12.008  -3.410  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.731 -14.167  -2.401  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.814 -11.378  -3.094  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.509 -11.842  -1.544  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       1.965 -12.525  -2.062  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.893 -12.947  -5.334  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.168 -13.246  -6.553  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.823 -14.362  -7.353  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.128 -15.159  -8.000  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.890 -11.958  -7.378  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.081 -11.066  -7.762  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.916 -11.708  -8.832  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.610  -9.697  -8.203  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.402 -12.112  -5.259  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.221 -13.655  -6.250  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.412 -12.266  -8.295  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.183 -11.361  -6.823  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.707 -10.939  -6.891  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.171 -12.685  -8.448  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.324 -11.826  -9.727  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.806 -11.126  -9.025  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.070  -9.229  -7.394  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.467  -9.095  -8.464  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       1.963  -9.799  -9.061  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.149 -14.426  -7.236  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.009 -15.391  -7.916  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.739 -15.443  -9.428  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       4.937 -16.779  -7.254  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       5.891 -17.778  -7.882  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.064 -17.853  -7.508  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.409 -18.563  -8.799  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.574 -13.767  -6.649  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       6.013 -15.008  -7.800  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.184 -16.682  -6.208  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       3.930 -17.159  -7.342  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       4.459 -18.460  -9.030  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       6.007 -19.214  -9.222  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A -21      29.253   1.428  -4.372  1.00  0.00           N  
ATOM      2  CA  MET A -21      27.932   1.415  -5.014  1.00  0.00           C  
ATOM      3  C   MET A -21      28.006   0.930  -6.457  1.00  0.00           C  
ATOM      4  O   MET A -21      26.991   0.942  -7.177  1.00  0.00           O  
ATOM      5  CB  MET A -21      27.223   2.803  -4.914  1.00  0.00           C  
ATOM      6  CG  MET A -21      28.003   4.020  -5.457  1.00  0.00           C  
ATOM      7  SD  MET A -21      28.262   4.053  -7.255  1.00  0.00           S  
ATOM      8  CE  MET A -21      26.585   4.228  -7.863  1.00  0.00           C  
ATOM      9  HA  MET A -21      27.341   0.690  -4.474  1.00  0.00           H  
ATOM     10  HB2 MET A -21      26.292   2.747  -5.458  1.00  0.00           H  
ATOM     11  HB3 MET A -21      26.994   2.985  -3.874  1.00  0.00           H  
ATOM     12  HG2 MET A -21      27.460   4.914  -5.194  1.00  0.00           H  
ATOM     13  HG3 MET A -21      28.965   4.041  -4.968  1.00  0.00           H  
ATOM     14  HE1 MET A -21      26.144   5.128  -7.460  1.00  0.00           H  
ATOM     15  HE2 MET A -21      26.594   4.277  -8.941  1.00  0.00           H  
ATOM     16  HE3 MET A -21      26.005   3.372  -7.551  1.00  0.00           H  
ATOM     17  N   GLY A -20      29.189   0.477  -6.874  1.00  0.00           N  
ATOM     18  CA  GLY A -20      29.388   0.030  -8.228  1.00  0.00           C  
ATOM     19  C   GLY A -20      28.537  -1.171  -8.566  1.00  0.00           C  
ATOM     20  O   GLY A -20      28.442  -2.124  -7.784  1.00  0.00           O  
ATOM     21  H   GLY A -20      29.955   0.417  -6.265  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      29.135   0.839  -8.899  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      30.428  -0.227  -8.363  1.00  0.00           H  
ATOM     24  N   SER A -19      27.920  -1.130  -9.705  1.00  0.00           N  
ATOM     25  CA  SER A -19      27.069  -2.187 -10.128  1.00  0.00           C  
ATOM     26  C   SER A -19      27.484  -2.662 -11.515  1.00  0.00           C  
ATOM     27  O   SER A -19      28.373  -2.063 -12.149  1.00  0.00           O  
ATOM     28  CB  SER A -19      25.618  -1.704 -10.111  1.00  0.00           C  
ATOM     29  OG  SER A -19      25.453  -0.540 -10.913  1.00  0.00           O  
ATOM     30  H   SER A -19      28.034  -0.369 -10.311  1.00  0.00           H  
ATOM     31  HA  SER A -19      27.172  -3.004  -9.430  1.00  0.00           H  
ATOM     32  HB2 SER A -19      24.977  -2.483 -10.495  1.00  0.00           H  
ATOM     33  HB3 SER A -19      25.332  -1.471  -9.097  1.00  0.00           H  
ATOM     34  HG  SER A -19      25.161   0.158 -10.314  1.00  0.00           H  
ATOM     35  N   SER A -18      26.866  -3.709 -11.988  1.00  0.00           N  
ATOM     36  CA  SER A -18      27.183  -4.252 -13.270  1.00  0.00           C  
ATOM     37  C   SER A -18      25.877  -4.583 -14.009  1.00  0.00           C  
ATOM     38  O   SER A -18      24.790  -4.214 -13.549  1.00  0.00           O  
ATOM     39  CB  SER A -18      28.098  -5.491 -13.108  1.00  0.00           C  
ATOM     40  OG  SER A -18      28.583  -5.960 -14.365  1.00  0.00           O  
ATOM     41  H   SER A -18      26.147  -4.129 -11.466  1.00  0.00           H  
ATOM     42  HA  SER A -18      27.710  -3.486 -13.819  1.00  0.00           H  
ATOM     43  HB2 SER A -18      28.945  -5.230 -12.491  1.00  0.00           H  
ATOM     44  HB3 SER A -18      27.542  -6.285 -12.632  1.00  0.00           H  
ATOM     45  HG  SER A -18      28.888  -5.190 -14.871  1.00  0.00           H  
ATOM     46  N   HIS A -17      25.988  -5.277 -15.119  1.00  0.00           N  
ATOM     47  CA  HIS A -17      24.856  -5.604 -15.978  1.00  0.00           C  
ATOM     48  C   HIS A -17      24.518  -7.099 -15.834  1.00  0.00           C  
ATOM     49  O   HIS A -17      23.857  -7.703 -16.670  1.00  0.00           O  
ATOM     50  CB  HIS A -17      25.263  -5.265 -17.423  1.00  0.00           C  
ATOM     51  CG  HIS A -17      24.166  -5.302 -18.447  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      24.323  -5.807 -19.715  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      22.906  -4.822 -18.391  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      23.194  -5.619 -20.380  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      22.287  -5.020 -19.622  1.00  0.00           N  
ATOM     56  H   HIS A -17      26.885  -5.583 -15.381  1.00  0.00           H  
ATOM     57  HA  HIS A -17      24.008  -5.000 -15.695  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      25.671  -4.267 -17.427  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      26.035  -5.954 -17.733  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      25.133  -6.227 -20.081  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      22.443  -4.359 -17.532  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      23.037  -5.914 -21.407  1.00  0.00           H  
ATOM     63  N   HIS A -16      24.972  -7.673 -14.761  1.00  0.00           N  
ATOM     64  CA  HIS A -16      24.752  -9.085 -14.494  1.00  0.00           C  
ATOM     65  C   HIS A -16      23.667  -9.218 -13.457  1.00  0.00           C  
ATOM     66  O   HIS A -16      23.469  -8.314 -12.659  1.00  0.00           O  
ATOM     67  CB  HIS A -16      26.043  -9.747 -13.962  1.00  0.00           C  
ATOM     68  CG  HIS A -16      27.193  -9.809 -14.933  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      28.122 -10.828 -14.959  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      27.582  -8.935 -15.890  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      29.021 -10.545 -15.904  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      28.736  -9.400 -16.501  1.00  0.00           N  
ATOM     73  H   HIS A -16      25.439  -7.117 -14.106  1.00  0.00           H  
ATOM     74  HA  HIS A -16      24.451  -9.573 -15.409  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      26.385  -9.203 -13.095  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      25.801 -10.756 -13.664  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      28.151 -11.612 -14.365  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      27.076  -8.015 -16.143  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      29.863 -11.172 -16.153  1.00  0.00           H  
ATOM     80  N   HIS A -15      22.965 -10.308 -13.452  1.00  0.00           N  
ATOM     81  CA  HIS A -15      21.965 -10.514 -12.434  1.00  0.00           C  
ATOM     82  C   HIS A -15      22.665 -11.197 -11.263  1.00  0.00           C  
ATOM     83  O   HIS A -15      23.319 -12.222 -11.456  1.00  0.00           O  
ATOM     84  CB  HIS A -15      20.779 -11.343 -12.978  1.00  0.00           C  
ATOM     85  CG  HIS A -15      19.607 -11.446 -12.030  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      18.478 -10.657 -12.100  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      19.410 -12.268 -10.983  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      17.659 -11.014 -11.112  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      18.179 -11.993 -10.401  1.00  0.00           N  
ATOM     90  H   HIS A -15      23.133 -11.007 -14.120  1.00  0.00           H  
ATOM     91  HA  HIS A -15      21.628  -9.539 -12.110  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      20.422 -10.887 -13.889  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      21.122 -12.343 -13.198  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      18.258  -9.970 -12.770  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      20.099 -13.024 -10.635  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      16.698 -10.560 -10.919  1.00  0.00           H  
ATOM     97  N   HIS A -14      22.515 -10.623 -10.076  1.00  0.00           N  
ATOM     98  CA  HIS A -14      23.244 -11.022  -8.852  1.00  0.00           C  
ATOM     99  C   HIS A -14      24.694 -10.565  -8.932  1.00  0.00           C  
ATOM    100  O   HIS A -14      25.576 -11.302  -9.381  1.00  0.00           O  
ATOM    101  CB  HIS A -14      23.185 -12.540  -8.515  1.00  0.00           C  
ATOM    102  CG  HIS A -14      21.818 -13.090  -8.293  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      21.330 -14.199  -8.944  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      20.840 -12.690  -7.448  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      20.106 -14.434  -8.498  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      19.751 -13.544  -7.577  1.00  0.00           N  
ATOM    107  H   HIS A -14      21.861  -9.894 -10.004  1.00  0.00           H  
ATOM    108  HA  HIS A -14      22.791 -10.460  -8.047  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      23.622 -13.096  -9.332  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      23.768 -12.719  -7.624  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      21.807 -14.751  -9.604  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      20.886 -11.842  -6.781  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      19.479 -15.240  -8.840  1.00  0.00           H  
ATOM    114  N   HIS A -13      24.918  -9.330  -8.558  1.00  0.00           N  
ATOM    115  CA  HIS A -13      26.257  -8.737  -8.547  1.00  0.00           C  
ATOM    116  C   HIS A -13      26.348  -7.809  -7.341  1.00  0.00           C  
ATOM    117  O   HIS A -13      27.234  -6.956  -7.248  1.00  0.00           O  
ATOM    118  CB  HIS A -13      26.499  -7.931  -9.861  1.00  0.00           C  
ATOM    119  CG  HIS A -13      25.589  -6.727 -10.050  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      24.453  -6.722 -10.818  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      25.680  -5.481  -9.535  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      23.903  -5.515 -10.748  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      24.613  -4.723  -9.980  1.00  0.00           N  
ATOM    124  H   HIS A -13      24.162  -8.771  -8.284  1.00  0.00           H  
ATOM    125  HA  HIS A -13      26.989  -9.526  -8.461  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      27.516  -7.573  -9.870  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      26.354  -8.591 -10.704  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      24.087  -7.455 -11.367  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      26.458  -5.124  -8.879  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      22.994  -5.226 -11.253  1.00  0.00           H  
ATOM    131  N   HIS A -12      25.431  -8.023  -6.414  1.00  0.00           N  
ATOM    132  CA  HIS A -12      25.230  -7.134  -5.280  1.00  0.00           C  
ATOM    133  C   HIS A -12      26.448  -7.040  -4.391  1.00  0.00           C  
ATOM    134  O   HIS A -12      26.811  -5.945  -3.974  1.00  0.00           O  
ATOM    135  CB  HIS A -12      23.997  -7.544  -4.457  1.00  0.00           C  
ATOM    136  CG  HIS A -12      22.689  -7.440  -5.200  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      21.836  -8.503  -5.419  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      22.078  -6.358  -5.746  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      20.765  -8.050  -6.070  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      20.858  -6.747  -6.298  1.00  0.00           N  
ATOM    141  H   HIS A -12      24.901  -8.848  -6.471  1.00  0.00           H  
ATOM    142  HA  HIS A -12      25.042  -6.150  -5.685  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      24.114  -8.571  -4.146  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      23.937  -6.917  -3.581  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      21.967  -9.436  -5.135  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      22.465  -5.350  -5.759  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      19.928  -8.665  -6.365  1.00  0.00           H  
ATOM    148  N   SER A -11      27.079  -8.203  -4.104  1.00  0.00           N  
ATOM    149  CA  SER A -11      28.259  -8.262  -3.236  1.00  0.00           C  
ATOM    150  C   SER A -11      27.842  -7.674  -1.872  1.00  0.00           C  
ATOM    151  O   SER A -11      28.635  -7.037  -1.169  1.00  0.00           O  
ATOM    152  CB  SER A -11      29.406  -7.442  -3.906  1.00  0.00           C  
ATOM    153  OG  SER A -11      30.682  -7.696  -3.324  1.00  0.00           O  
ATOM    154  H   SER A -11      26.749  -9.035  -4.504  1.00  0.00           H  
ATOM    155  HA  SER A -11      28.553  -9.295  -3.113  1.00  0.00           H  
ATOM    156  HB2 SER A -11      29.456  -7.694  -4.954  1.00  0.00           H  
ATOM    157  HB3 SER A -11      29.182  -6.390  -3.808  1.00  0.00           H  
ATOM    158  HG  SER A -11      30.555  -7.922  -2.393  1.00  0.00           H  
ATOM    159  N   SER A -10      26.599  -8.013  -1.496  1.00  0.00           N  
ATOM    160  CA  SER A -10      25.852  -7.445  -0.390  1.00  0.00           C  
ATOM    161  C   SER A -10      25.742  -5.921  -0.537  1.00  0.00           C  
ATOM    162  O   SER A -10      24.828  -5.424  -1.223  1.00  0.00           O  
ATOM    163  CB  SER A -10      26.326  -7.916   1.019  1.00  0.00           C  
ATOM    164  OG  SER A -10      27.675  -7.553   1.303  1.00  0.00           O  
ATOM    165  H   SER A -10      26.158  -8.723  -2.006  1.00  0.00           H  
ATOM    166  HA  SER A -10      24.845  -7.801  -0.559  1.00  0.00           H  
ATOM    167  HB2 SER A -10      25.691  -7.473   1.772  1.00  0.00           H  
ATOM    168  HB3 SER A -10      26.235  -8.991   1.076  1.00  0.00           H  
ATOM    169  HG  SER A -10      28.219  -7.879   0.572  1.00  0.00           H  
ATOM    170  N   GLY A  -9      26.684  -5.199   0.039  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      26.724  -3.765  -0.084  1.00  0.00           C  
ATOM    172  C   GLY A  -9      25.672  -3.071   0.746  1.00  0.00           C  
ATOM    173  O   GLY A  -9      25.972  -2.592   1.847  1.00  0.00           O  
ATOM    174  H   GLY A  -9      27.365  -5.672   0.567  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      27.696  -3.412   0.227  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      26.575  -3.502  -1.122  1.00  0.00           H  
ATOM    177  N   LEU A  -8      24.442  -3.096   0.237  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      23.296  -2.419   0.791  1.00  0.00           C  
ATOM    179  C   LEU A  -8      23.552  -0.946   1.038  1.00  0.00           C  
ATOM    180  O   LEU A  -8      23.936  -0.522   2.134  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      22.693  -3.136   2.002  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      21.871  -4.420   1.723  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      22.734  -5.578   1.268  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      21.058  -4.815   2.932  1.00  0.00           C  
ATOM    185  H   LEU A  -8      24.282  -3.649  -0.553  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      22.566  -2.446  -0.005  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      23.540  -3.420   2.606  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      22.081  -2.428   2.536  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      21.180  -4.208   0.920  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      23.253  -5.307   0.360  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      23.455  -5.811   2.036  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      22.111  -6.440   1.085  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      20.396  -4.004   3.192  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      20.480  -5.697   2.703  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      21.718  -5.020   3.762  1.00  0.00           H  
ATOM    196  N   VAL A  -7      23.384  -0.182   0.001  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      23.608   1.234   0.054  1.00  0.00           C  
ATOM    198  C   VAL A  -7      22.264   1.959  -0.034  1.00  0.00           C  
ATOM    199  O   VAL A  -7      21.419   1.592  -0.860  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      24.608   1.704  -1.073  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      24.108   1.364  -2.473  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      24.936   3.192  -0.962  1.00  0.00           C  
ATOM    203  H   VAL A  -7      23.054  -0.579  -0.837  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      24.045   1.440   1.020  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      25.521   1.147  -0.920  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      23.154   1.842  -2.639  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      24.820   1.718  -3.205  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      23.996   0.295  -2.571  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      24.024   3.765  -1.035  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      25.418   3.390  -0.017  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      25.601   3.470  -1.767  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.016   2.938   0.863  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      20.785   3.711   0.853  1.00  0.00           C  
ATOM    214  C   PRO A  -6      20.601   4.447  -0.474  1.00  0.00           C  
ATOM    215  O   PRO A  -6      21.350   5.380  -0.814  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      20.946   4.706   2.014  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      22.404   4.703   2.332  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.907   3.343   1.965  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      19.925   3.078   1.022  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      20.609   5.684   1.701  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      20.358   4.377   2.859  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      22.909   5.457   1.745  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      22.557   4.887   3.384  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      23.930   3.416   1.626  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      22.832   2.662   2.799  1.00  0.00           H  
ATOM    226  N   ARG A  -5      19.646   4.001  -1.227  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      19.326   4.566  -2.506  1.00  0.00           C  
ATOM    228  C   ARG A  -5      18.134   5.458  -2.370  1.00  0.00           C  
ATOM    229  O   ARG A  -5      17.866   6.288  -3.222  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      19.050   3.484  -3.544  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      20.268   2.670  -3.949  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      19.911   1.630  -5.001  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      19.234   2.231  -6.167  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      18.999   1.625  -7.333  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      19.529   0.426  -7.592  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      18.251   2.233  -8.242  1.00  0.00           N  
ATOM    237  H   ARG A  -5      19.095   3.258  -0.873  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      20.164   5.160  -2.833  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      18.309   2.807  -3.145  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      18.649   3.959  -4.428  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      21.021   3.334  -4.346  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      20.655   2.169  -3.073  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      20.818   1.146  -5.335  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      19.254   0.898  -4.555  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      18.889   3.144  -6.033  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      20.113  -0.039  -6.929  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      19.353  -0.062  -8.450  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      17.863   3.140  -8.052  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      18.008   1.835  -9.132  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.422   5.298  -1.292  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      16.266   6.088  -1.046  1.00  0.00           C  
ATOM    252  C   GLY A  -4      16.579   7.428  -0.409  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.082   7.751   0.667  1.00  0.00           O  
ATOM    254  H   GLY A  -4      17.676   4.591  -0.649  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      15.758   6.241  -1.986  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      15.640   5.502  -0.399  1.00  0.00           H  
ATOM    257  N   SER A  -3      17.350   8.217  -1.101  1.00  0.00           N  
ATOM    258  CA  SER A  -3      17.798   9.489  -0.609  1.00  0.00           C  
ATOM    259  C   SER A  -3      16.748  10.583  -0.897  1.00  0.00           C  
ATOM    260  O   SER A  -3      16.556  11.508  -0.102  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.160   9.822  -1.266  1.00  0.00           C  
ATOM    262  OG  SER A  -3      19.748  10.998  -0.731  1.00  0.00           O  
ATOM    263  H   SER A  -3      17.634   7.927  -1.997  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.943   9.401   0.456  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      19.842   9.001  -1.108  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.014   9.960  -2.327  1.00  0.00           H  
ATOM    267  HG  SER A  -3      19.777  10.903   0.230  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.041  10.447  -2.001  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.091  11.465  -2.435  1.00  0.00           C  
ATOM    270  C   HIS A  -2      13.661  11.102  -2.021  1.00  0.00           C  
ATOM    271  O   HIS A  -2      12.716  11.858  -2.275  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.203  11.629  -3.965  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      14.601  12.890  -4.535  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      14.142  13.003  -5.829  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      14.446  14.121  -3.979  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      13.737  14.256  -6.016  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      13.898  14.982  -4.923  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.187   9.665  -2.577  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      15.359  12.393  -1.962  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.242  11.597  -4.253  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      14.693  10.787  -4.415  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      14.142  12.302  -6.514  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      14.704  14.399  -2.968  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      13.332  14.632  -6.943  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.530   9.962  -1.342  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.214   9.383  -0.957  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.340   9.128  -2.169  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.745   9.365  -3.322  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.432  10.282   0.019  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.630   9.997   1.485  1.00  0.00           C  
ATOM    291  SD  MET A  -1      13.317  10.168   2.048  1.00  0.00           S  
ATOM    292  CE  MET A  -1      13.037   9.837   3.777  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.372   9.543  -1.083  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.415   8.439  -0.474  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      11.744  11.301  -0.156  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.379  10.200  -0.209  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.018  10.682   2.053  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.298   8.989   1.683  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.586   8.858   3.855  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      13.969   9.866   4.321  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      12.348  10.571   4.168  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.173   8.583  -1.948  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.233   8.525  -3.005  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.793   9.907  -3.382  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.215  10.644  -2.581  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.004   7.642  -2.744  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       8.317   6.196  -2.990  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.442   7.840  -1.348  1.00  0.00           C  
ATOM    309  H   VAL A 345       9.942   8.192  -1.075  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.767   8.124  -3.855  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.261   7.959  -3.452  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       9.157   5.888  -2.386  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.450   5.600  -2.742  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.540   6.057  -4.041  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       7.190   8.879  -1.198  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       6.556   7.232  -1.239  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       8.172   7.533  -0.612  1.00  0.00           H  
ATOM    318  N   SER A 346       9.167  10.285  -4.545  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.724  11.504  -5.112  1.00  0.00           C  
ATOM    320  C   SER A 346       8.026  11.178  -6.426  1.00  0.00           C  
ATOM    321  O   SER A 346       7.613  12.059  -7.174  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.918  12.437  -5.320  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.595  12.681  -4.083  1.00  0.00           O  
ATOM    324  H   SER A 346       9.817   9.740  -5.034  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.020  11.959  -4.431  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.612  11.993  -6.018  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.559  13.378  -5.709  1.00  0.00           H  
ATOM    328  HG  SER A 346      11.153  11.926  -3.857  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.872   9.874  -6.686  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.271   9.424  -7.908  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.173   8.414  -7.666  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.366   7.384  -6.963  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.254   8.804  -8.908  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.374   9.670  -9.474  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.477   9.840  -8.471  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       9.895   9.077 -10.766  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.134   9.209  -6.018  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.844  10.301  -8.369  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.695   7.944  -8.431  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.649   8.455  -9.731  1.00  0.00           H  
ATOM    341  HG  LEU A 347       8.981  10.652  -9.692  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.856   8.862  -8.213  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      11.255  10.457  -8.893  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.055  10.306  -7.594  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       9.065   8.975 -11.451  1.00  0.00           H  
ATOM    346 HD22 LEU A 347      10.646   9.721 -11.196  1.00  0.00           H  
ATOM    347 HD23 LEU A 347      10.309   8.099 -10.570  1.00  0.00           H  
ATOM    348  N   PRO A 348       5.016   8.683  -8.255  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.886   7.778  -8.259  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.239   6.440  -8.875  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.597   5.477  -8.596  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.842   8.472  -9.128  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.236   9.896  -9.155  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.705   9.951  -8.911  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.490   7.626  -7.265  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.856   8.038 -10.117  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.862   8.342  -8.693  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       3.007  10.318 -10.121  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.708  10.433  -8.382  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.297  10.064  -9.808  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.909  10.748  -8.213  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.281   6.391  -9.708  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.679   5.130 -10.319  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.262   4.151  -9.283  1.00  0.00           C  
ATOM    365  O   GLU A 349       6.002   2.949  -9.342  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.612   5.314 -11.519  1.00  0.00           C  
ATOM    367  CG  GLU A 349       7.904   6.011 -11.219  1.00  0.00           C  
ATOM    368  CD  GLU A 349       8.846   5.955 -12.382  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       9.599   4.963 -12.491  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       8.851   6.876 -13.206  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.753   7.227  -9.919  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.756   4.689 -10.666  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       6.853   4.347 -11.935  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.095   5.896 -12.268  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.671   7.044 -11.014  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       8.360   5.552 -10.356  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.981   4.672  -8.281  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.517   3.827  -7.240  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.374   3.409  -6.344  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.308   2.277  -5.832  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.580   4.576  -6.446  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.832   4.904  -7.243  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.580   3.668  -7.713  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      10.491   3.329  -8.909  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.298   3.044  -6.908  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.148   5.634  -8.202  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.954   2.957  -7.707  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.146   5.507  -6.111  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.862   3.995  -5.582  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.537   5.470  -8.114  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.495   5.508  -6.642  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.418   4.294  -6.223  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.278   4.010  -5.417  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.344   3.035  -6.166  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.567   2.321  -5.565  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.561   5.300  -5.041  1.00  0.00           C  
ATOM    397  CG  LEU A 351       2.995   5.332  -3.626  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.123   5.267  -2.604  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.178   6.572  -3.406  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.494   5.161  -6.680  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.633   3.524  -4.522  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.258   6.119  -5.145  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.746   5.451  -5.732  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.362   4.471  -3.477  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.800   6.094  -2.762  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.702   5.340  -1.612  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       4.657   4.334  -2.690  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.778   7.448  -3.598  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.310   6.564  -4.049  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       1.868   6.574  -2.371  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.485   2.987  -7.477  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.687   2.116  -8.322  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.175   0.699  -8.304  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.374  -0.229  -8.402  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.542   2.643  -9.759  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.370   3.595  -9.905  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.349   3.429  -9.248  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.507   4.608 -10.731  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.139   3.585  -7.897  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.713   2.131  -7.860  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.445   3.162 -10.040  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.392   1.809 -10.428  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.353   4.709 -11.212  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.770   5.246 -10.853  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.474   0.509  -8.163  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.003  -0.829  -8.036  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.672  -1.408  -6.666  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.501  -2.612  -6.527  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.501  -0.894  -8.325  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.333   0.042  -7.492  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.802  -0.100  -7.770  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.120   0.070  -9.185  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.340  -0.086  -9.744  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.305  -0.728  -9.097  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.553   0.335 -10.986  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.092   1.270  -8.175  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.479  -1.427  -8.766  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.831  -1.899  -8.117  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.670  -0.677  -9.369  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.033   1.056  -7.712  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.147  -0.162  -6.449  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.277   0.702  -7.223  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.129  -1.066  -7.416  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.353   0.397  -9.701  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.145  -1.131  -8.180  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.240  -0.831  -9.439  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.808   0.767 -11.504  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.441   0.269 -11.444  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.569  -0.548  -5.646  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.141  -1.040  -4.332  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.610  -0.973  -4.177  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.052  -1.361  -3.149  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.832  -0.327  -3.146  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.318  -0.595  -3.177  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.557   1.162  -3.164  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.814   0.398  -5.766  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.444  -2.079  -4.338  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.437  -0.742  -2.230  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.489  -1.661  -3.158  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.734  -0.185  -4.084  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.792  -0.142  -2.318  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.492   1.338  -3.125  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.037   1.632  -2.318  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.955   1.575  -4.080  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.962  -0.426  -5.189  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.508  -0.359  -5.268  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.074  -1.731  -5.559  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.442  -2.475  -6.409  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.082   0.576  -6.395  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.416   0.602  -6.671  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.697   1.138  -8.058  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.051   0.295  -9.077  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.673  -0.312 -10.096  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.969  -0.104 -10.311  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.997  -1.125 -10.896  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.497  -0.015  -5.899  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.124   0.023  -4.334  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.395   1.580  -6.145  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.590   0.269  -7.297  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.798  -0.406  -6.604  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.912   1.223  -5.940  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.764   1.148  -8.219  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.307   2.142  -8.138  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.083   0.171  -8.946  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.529   0.506  -9.743  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.466  -0.552 -11.066  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -0.020  -1.333 -10.785  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.449  -1.572 -11.673  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.124  -2.070  -4.865  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.823  -3.292  -5.120  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.205  -2.958  -5.634  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.780  -1.917  -5.273  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.968  -4.063  -3.828  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.743  -4.072  -2.941  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.113  -4.570  -1.582  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.350  -4.919  -3.550  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.419  -1.498  -4.118  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.279  -3.890  -5.837  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.817  -3.703  -3.273  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.178  -5.090  -4.092  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.377  -3.062  -2.840  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.897  -3.921  -1.212  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.489  -5.580  -1.645  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.259  -4.517  -0.923  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.601  -4.527  -4.525  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       1.220  -4.876  -2.913  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.009  -5.939  -3.645  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.711  -3.789  -6.486  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.046  -3.677  -6.956  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.880  -4.724  -6.219  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.315  -5.678  -5.631  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.054  -3.907  -8.464  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.381  -5.105  -8.788  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.187  -4.534  -6.844  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.416  -2.686  -6.735  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -6.074  -3.984  -8.811  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.561  -3.084  -8.961  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.415  -5.216  -9.746  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.195  -4.585  -6.225  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.035  -5.527  -5.497  1.00  0.00           C  
ATOM    521  C   ARG A 358      -7.989  -6.930  -6.110  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.370  -7.897  -5.472  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.475  -5.060  -5.389  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.266  -5.140  -6.664  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.735  -4.851  -6.399  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.597  -5.231  -7.525  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.853  -4.788  -7.724  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.398  -3.886  -6.893  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.558  -5.239  -8.757  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.608  -3.826  -6.690  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.620  -5.597  -4.503  1.00  0.00           H  
ATOM    532  HB2 ARG A 358      -9.983  -5.653  -4.644  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.475  -4.029  -5.070  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.854  -4.415  -7.350  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.131  -6.127  -7.074  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.046  -5.403  -5.525  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.851  -3.793  -6.210  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.193  -5.889  -8.139  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -13.920  -3.499  -6.099  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.334  -3.545  -7.035  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.195  -5.904  -9.417  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.505  -4.947  -8.923  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.537  -7.025  -7.351  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.384  -8.316  -8.033  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.305  -9.120  -7.319  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.424 -10.342  -7.127  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.004  -8.063  -9.506  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.017  -9.267 -10.419  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -7.943  -9.439 -11.427  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.167 -10.326 -10.512  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -7.642 -10.553 -12.085  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -6.566 -11.142 -11.573  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.317  -6.201  -7.839  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.298  -8.886  -7.976  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -7.698  -7.349  -9.920  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.011  -7.638  -9.534  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -8.708  -8.852 -11.619  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -5.317 -10.516  -9.872  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -8.201 -10.929 -12.928  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.301  -8.414  -6.844  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.185  -9.057  -6.180  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.649  -9.486  -4.805  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.389 -10.593  -4.368  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.970  -8.115  -6.057  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.733  -7.243  -7.282  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.384  -6.540  -7.257  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.279  -7.441  -7.787  1.00  0.00           C  
ATOM    568  NZ  LYS A 360      -0.471  -7.737  -9.235  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.351  -7.435  -6.931  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.915  -9.936  -6.747  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.123  -7.467  -5.207  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.086  -8.711  -5.885  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.789  -7.849  -8.173  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.512  -6.496  -7.322  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.438  -5.654  -7.871  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.156  -6.261  -6.238  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.674  -6.955  -7.644  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.299  -8.370  -7.236  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360      -1.392  -8.191  -9.409  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360      -0.464  -6.855  -9.790  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.261  -8.367  -9.618  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.406  -8.610  -4.169  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.944  -8.864  -2.838  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.918 -10.047  -2.862  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.917 -10.867  -1.964  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.635  -7.611  -2.305  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.774  -6.344  -2.278  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.578  -5.157  -1.783  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.529  -6.540  -1.420  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.594  -7.757  -4.617  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.117  -9.112  -2.191  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.504  -7.420  -2.916  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.960  -7.819  -1.297  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.462  -6.145  -3.292  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.439  -5.009  -2.416  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.900  -5.340  -0.768  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.957  -4.274  -1.804  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.823  -6.794  -0.413  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.928  -7.337  -1.833  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.952  -5.627  -1.406  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.736 -10.115  -3.906  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.674 -11.204  -4.137  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.930 -12.548  -4.255  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.420 -13.584  -3.784  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.471 -10.926  -5.423  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.647 -11.863  -5.672  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.391 -11.523  -6.943  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -12.032 -10.462  -7.006  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -11.348 -12.307  -7.912  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.758  -9.365  -4.537  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.367 -11.237  -3.307  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.853  -9.917  -5.377  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.798 -11.001  -6.265  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.292 -12.881  -5.738  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.332 -11.778  -4.841  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.727 -12.545  -4.852  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -5.995 -13.799  -4.989  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.186 -14.102  -3.728  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.827 -15.234  -3.478  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.147 -13.869  -6.308  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -3.842 -13.082  -6.347  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.627 -13.958  -6.000  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.259 -14.926  -7.049  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.198 -15.770  -6.990  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -0.480 -15.888  -5.859  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -0.890 -16.516  -8.045  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.344 -11.709  -5.207  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.755 -14.564  -5.026  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.878 -14.899  -6.474  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.769 -13.530  -7.122  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -3.701 -12.667  -7.333  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.908 -12.278  -5.627  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.777 -13.320  -5.811  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.864 -14.504  -5.098  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.825 -14.914  -7.854  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -0.703 -15.376  -5.026  1.00  0.00           H  
ATOM    637 HH12 ARG A 363       0.326 -16.484  -5.790  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.428 -16.464  -8.894  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -0.115 -17.151  -8.048  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.940 -13.090  -2.916  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.187 -13.279  -1.678  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.108 -13.504  -0.499  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.665 -13.881   0.579  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.290 -12.081  -1.358  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.199 -11.813  -2.355  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.742 -12.664  -3.281  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.423 -10.618  -2.502  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.733 -12.097  -4.013  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.511 -10.842  -3.550  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.405  -9.387  -1.855  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.403  -9.884  -3.964  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.496  -8.439  -2.269  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.396  -8.693  -3.309  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.245 -12.186  -3.148  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.562 -14.151  -1.800  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.897 -11.192  -1.269  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.841 -12.323  -0.407  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.158 -13.649  -3.426  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.246 -12.535  -4.742  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -2.088  -9.172  -1.047  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.102 -10.064  -4.768  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.464  -7.477  -1.782  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.088  -7.915  -3.592  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.386 -13.313  -0.727  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.389 -13.355   0.321  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.446 -14.718   0.991  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.526 -14.816   2.215  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.759 -12.972  -0.254  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.118 -13.019   0.930  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.666 -13.124  -1.647  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.108 -12.614   1.053  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.711 -11.966  -0.646  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.001 -13.650  -1.059  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -11.001 -13.845   0.374  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.355 -15.742   0.193  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.438 -17.112   0.671  1.00  0.00           C  
ATOM    677  C   HIS A 366      -6.046 -17.694   0.958  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.922 -18.766   1.573  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -8.199 -17.978  -0.349  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -7.617 -17.908  -1.724  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -6.472 -18.556  -2.101  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -7.997 -17.167  -2.787  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -6.183 -18.189  -3.332  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -7.082 -17.346  -3.809  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.230 -15.579  -0.765  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.997 -17.102   1.596  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -8.211 -19.010  -0.033  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -9.208 -17.599  -0.409  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.954 -19.208  -1.578  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -8.868 -16.532  -2.839  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -5.282 -18.499  -3.830  1.00  0.00           H  
ATOM    692  N   MET A 367      -5.004 -17.005   0.492  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.624 -17.401   0.726  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.261 -17.182   2.230  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.131 -16.765   3.005  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.711 -16.589  -0.230  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.873 -16.958  -1.696  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.793 -16.019  -2.807  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.168 -16.472  -2.198  1.00  0.00           C  
ATOM    700  H   MET A 367      -5.127 -16.180  -0.022  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.537 -18.452   0.500  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.937 -15.538  -0.120  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.681 -16.749   0.041  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -2.657 -18.009  -1.817  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -3.899 -16.767  -1.976  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -0.049 -17.544  -2.259  1.00  0.00           H  
ATOM    707  HE2 MET A 367       0.587 -15.991  -2.802  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -0.060 -16.154  -1.171  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.003 -17.490   2.684  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.568 -17.277   4.089  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.591 -15.794   4.480  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.198 -14.963   3.785  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.124 -17.804   4.114  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.029 -18.680   2.927  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -0.907 -18.046   1.896  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.182 -17.839   4.778  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.563 -16.973   4.051  1.00  0.00           H  
ATOM    718  HB3 PRO A 368       0.053 -18.352   5.027  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.994 -18.728   2.584  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.393 -19.667   3.171  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.414 -17.211   1.420  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.281 -18.763   1.180  1.00  0.00           H  
ATOM    723  N   PHE A 369      -0.959 -15.446   5.589  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.994 -14.075   6.009  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.200 -13.172   5.049  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.028 -13.165   5.000  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -0.650 -13.859   7.510  1.00  0.00           C  
ATOM    728  CG  PHE A 369       0.774 -14.100   7.925  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       1.179 -15.315   8.440  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       1.694 -13.083   7.816  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       2.488 -15.505   8.842  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       3.004 -13.263   8.208  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       3.403 -14.477   8.725  1.00  0.00           C  
ATOM    734  H   PHE A 369      -0.458 -16.115   6.099  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.029 -13.805   5.852  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -0.880 -12.838   7.774  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -1.282 -14.508   8.097  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.464 -16.120   8.527  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       1.337 -12.154   7.392  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       2.796 -16.457   9.246  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       3.714 -12.455   8.114  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       4.425 -14.624   9.039  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.932 -12.498   4.244  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.422 -11.589   3.267  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.272 -10.226   3.898  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.387  -9.345   3.353  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.386 -11.521   2.071  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.708 -10.805   2.329  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.657 -11.322   3.199  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -2.999  -9.629   1.668  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.857 -10.677   3.402  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.197  -8.975   1.870  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.129  -9.501   2.736  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.891 -12.669   4.284  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.539 -11.945   2.926  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.890 -11.006   1.266  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.611 -12.527   1.752  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -3.449 -12.231   3.740  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -2.262  -9.216   0.995  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.582 -11.097   4.083  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -4.405  -8.053   1.347  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.070  -8.996   2.895  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.897 -10.076   5.066  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.893  -8.862   5.840  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.505  -8.277   6.021  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.692  -7.090   5.854  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.544  -9.121   7.168  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.429 -10.826   5.415  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.505  -8.139   5.322  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.965  -9.833   7.733  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.522  -9.529   6.957  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.651  -8.186   7.699  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.486  -9.121   6.291  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.869  -8.665   6.489  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.434  -8.087   5.192  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.083  -7.047   5.186  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.748  -9.830   6.975  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.230  -9.480   7.209  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.418  -8.379   8.257  1.00  0.00           C  
ATOM    780  CE  LYS A 372       4.901  -8.797   9.623  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       5.087  -7.731  10.626  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.270 -10.074   6.352  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.856  -7.893   7.244  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.329 -10.213   7.893  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.697 -10.614   6.233  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.748 -10.367   7.543  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.657  -9.154   6.272  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       6.471  -8.150   8.339  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       4.890  -7.494   7.934  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       3.850  -9.023   9.537  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       5.432  -9.682   9.941  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       4.649  -6.846  10.300  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       4.642  -7.969  11.535  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       6.096  -7.534  10.788  1.00  0.00           H  
ATOM    795  N   THR A 373       3.133  -8.752   4.122  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.592  -8.395   2.811  1.00  0.00           C  
ATOM    797  C   THR A 373       2.924  -7.087   2.320  1.00  0.00           C  
ATOM    798  O   THR A 373       3.562  -6.246   1.668  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.272  -9.573   1.871  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.939 -10.753   2.372  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.695  -9.300   0.436  1.00  0.00           C  
ATOM    802  H   THR A 373       2.557  -9.540   4.197  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.664  -8.266   2.841  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.206  -9.743   1.918  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.823 -10.472   2.643  1.00  0.00           H  
ATOM    806 HG21 THR A 373       4.756  -9.112   0.401  1.00  0.00           H  
ATOM    807 HG22 THR A 373       3.463 -10.158  -0.177  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.164  -8.435   0.067  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.664  -6.906   2.666  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.943  -5.723   2.247  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.195  -4.529   3.161  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.061  -3.394   2.730  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.576  -5.971   2.056  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.795  -6.992   0.972  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.238  -6.434   3.335  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.204  -7.600   3.187  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.359  -5.460   1.284  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.031  -5.044   1.743  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.335  -6.641   0.060  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.346  -7.929   1.268  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -1.855  -7.131   0.814  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.066  -5.711   4.119  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.298  -6.560   3.175  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.795  -7.377   3.619  1.00  0.00           H  
ATOM    825  N   THR A 375       1.556  -4.786   4.415  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.889  -3.720   5.346  1.00  0.00           C  
ATOM    827  C   THR A 375       3.056  -2.891   4.786  1.00  0.00           C  
ATOM    828  O   THR A 375       4.111  -3.435   4.457  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.268  -4.284   6.749  1.00  0.00           C  
ATOM    830  OG1 THR A 375       1.155  -5.008   7.312  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.656  -3.167   7.703  1.00  0.00           C  
ATOM    832  H   THR A 375       1.604  -5.716   4.721  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.024  -3.081   5.443  1.00  0.00           H  
ATOM    834  HB  THR A 375       3.102  -4.960   6.632  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.920  -5.722   6.702  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.496  -2.629   7.293  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.820  -2.494   7.820  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.922  -3.587   8.661  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.827  -1.611   4.607  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.852  -0.737   4.090  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.629  -0.425   2.633  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.101   0.599   2.130  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.937  -1.249   4.818  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.850   0.185   4.654  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.813  -1.218   4.199  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.919  -1.311   1.960  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.575  -1.136   0.577  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.327  -0.261   0.489  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.688   0.032   1.516  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.354  -2.501  -0.073  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.781  -3.613   0.087  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.591  -2.122   2.403  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.394  -0.630   0.087  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.505  -2.981   0.392  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.159  -2.366  -1.127  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.398  -4.725   0.707  1.00  0.00           H  
ATOM    857  N   PHE A 378       0.964   0.145  -0.695  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.118   1.084  -0.848  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.156   0.545  -1.785  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.864  -0.283  -2.635  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.403   2.433  -1.371  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.374   3.125  -0.458  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       0.945   4.131   0.373  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.712   2.769  -0.433  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       1.820   4.776   1.210  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.592   3.409   0.405  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.144   4.415   1.228  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.392  -0.215  -1.503  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.564   1.247   0.121  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.889   2.294  -2.324  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.444   3.092  -1.495  1.00  0.00           H  
ATOM    872  HD1 PHE A 378      -0.097   4.415   0.365  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.062   1.976  -1.076  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.466   5.567   1.854  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.633   3.121   0.415  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       3.828   4.928   1.886  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.360   0.983  -1.619  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.421   0.603  -2.502  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.157   1.805  -3.001  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.167   2.877  -2.361  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.414  -0.424  -1.903  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -3.753  -1.743  -1.717  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.027   0.069  -0.609  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.545   1.596  -0.870  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.946   0.147  -3.360  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -5.202  -0.614  -2.611  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -2.877  -1.614  -1.100  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -4.441  -2.450  -1.279  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -3.456  -2.079  -2.696  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.243   0.250   0.112  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.568   0.985  -0.790  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.703  -0.679  -0.223  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.752   1.638  -4.135  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.490   2.671  -4.779  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.897   2.641  -4.213  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.686   1.786  -4.573  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.507   2.377  -6.277  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.998   3.495  -7.169  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.049   4.666  -7.133  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.318   5.616  -8.198  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.679   6.872  -8.039  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.638   7.443  -6.836  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.038   7.593  -9.097  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.709   0.752  -4.554  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.021   3.626  -4.598  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.499   2.138  -6.583  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.129   1.510  -6.445  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.072   3.134  -8.184  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.969   3.819  -6.825  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.152   5.168  -6.183  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.037   4.303  -7.236  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.231   5.251  -9.112  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.345   6.983  -5.997  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -5.928   8.411  -6.752  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.043   7.217 -10.031  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.347   8.543  -8.989  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.185   3.508  -3.297  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.487   3.493  -2.681  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.333   4.591  -3.283  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.811   5.631  -3.649  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.402   3.674  -1.116  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.761   3.446  -0.446  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.869   5.051  -0.727  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.298   2.048  -0.614  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.534   4.193  -3.030  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.943   2.537  -2.897  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.706   2.939  -0.742  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.670   3.635   0.614  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.481   4.133  -0.867  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.501   5.812  -1.162  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.887   5.148   0.348  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.858   5.169  -1.087  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.590   1.335  -0.217  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.232   1.963  -0.079  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.473   1.843  -1.659  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.595   4.337  -3.448  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.496   5.370  -3.847  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.628   5.411  -2.872  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.367   4.434  -2.722  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.948   3.433  -3.298  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.956   6.301  -3.762  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.848   5.260  -4.863  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.762   6.515  -2.181  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.740   6.615  -1.130  1.00  0.00           C  
ATOM    945  C   ILE A 383     -15.099   7.063  -1.653  1.00  0.00           C  
ATOM    946  O   ILE A 383     -15.488   8.236  -1.595  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.244   7.482   0.071  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.875   8.900  -0.387  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.037   6.811   0.716  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -12.387   9.818   0.720  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.191   7.285  -2.405  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.876   5.602  -0.774  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -14.035   7.533   0.805  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -12.108   8.818  -1.142  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.757   9.340  -0.830  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.314   5.827   1.066  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.244   6.724  -0.014  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.694   7.409   1.547  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -13.158   9.920   1.470  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -11.499   9.397   1.170  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -12.153  10.788   0.307  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.783   6.104  -2.209  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -17.109   6.304  -2.722  1.00  0.00           C  
ATOM    964  C   GLY A 384     -17.141   7.095  -4.021  1.00  0.00           C  
ATOM    965  O   GLY A 384     -16.165   7.777  -4.396  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.324   5.243  -2.295  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.564   5.338  -2.890  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.686   6.836  -1.979  1.00  0.00           H  
ATOM    969  N   ASN A 385     -18.233   7.002  -4.720  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -18.412   7.762  -5.927  1.00  0.00           C  
ATOM    971  C   ASN A 385     -19.598   8.698  -5.799  1.00  0.00           C  
ATOM    972  O   ASN A 385     -20.603   8.586  -6.490  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -18.504   6.873  -7.197  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.552   5.757  -7.123  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -19.244   4.618  -6.759  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -20.780   6.074  -7.424  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.949   6.400  -4.416  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -17.538   8.392  -6.012  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -18.743   7.496  -8.045  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.538   6.421  -7.364  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -20.945   7.014  -7.665  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -21.478   5.387  -7.396  1.00  0.00           H  
ATOM    983  N   HIS A 386     -19.483   9.620  -4.890  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -20.535  10.606  -4.707  1.00  0.00           C  
ATOM    985  C   HIS A 386     -20.321  11.751  -5.687  1.00  0.00           C  
ATOM    986  O   HIS A 386     -21.245  12.453  -6.081  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -20.614  11.094  -3.234  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -19.316  11.626  -2.651  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -18.519  10.918  -1.770  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -18.695  12.819  -2.835  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -17.464  11.676  -1.457  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -17.522  12.850  -2.081  1.00  0.00           N  
ATOM    993  H   HIS A 386     -18.687   9.633  -4.321  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -21.443  10.084  -4.975  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -21.340  11.890  -3.169  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -20.943  10.271  -2.617  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -18.703  10.025  -1.399  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -19.047  13.626  -3.462  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -16.672  11.377  -0.787  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -19.093  11.879  -6.099  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -18.679  12.856  -7.072  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -18.796  12.153  -8.430  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -19.096  10.950  -8.468  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -17.214  13.266  -6.746  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -16.646  14.484  -7.505  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -16.972  14.758  -8.658  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -15.799  15.223  -6.840  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.425  11.256  -5.755  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -19.336  13.710  -7.020  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -17.161  13.490  -5.692  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -16.576  12.416  -6.939  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -15.585  14.966  -5.916  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -15.406  16.003  -7.285  1.00  0.00           H  
ATOM   1014  N   SER A 388     -18.575  12.862  -9.510  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.673  12.317 -10.851  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.640  11.192 -11.042  1.00  0.00           C  
ATOM   1017  O   SER A 388     -17.832  10.264 -11.827  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -18.427  13.436 -11.842  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -19.219  14.575 -11.518  1.00  0.00           O  
ATOM   1020  H   SER A 388     -18.319  13.806  -9.393  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.669  11.928 -10.991  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -17.386  13.718 -11.807  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -18.684  13.103 -12.836  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -19.750  14.353 -10.740  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.554  11.300 -10.319  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.541  10.295 -10.301  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.300   9.917  -8.847  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.517  10.755  -7.963  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.244  10.797 -10.976  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -13.605  12.025 -10.335  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -12.331  12.415 -11.074  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -11.619  13.591 -10.417  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -12.431  14.822 -10.400  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.448  12.080  -9.737  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.926   9.439 -10.837  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -13.517   9.999 -10.954  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.466  11.029 -12.007  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -14.306  12.845 -10.377  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -13.366  11.802  -9.307  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -11.663  11.568 -11.083  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -12.589  12.679 -12.088  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -11.380  13.334  -9.397  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -10.703  13.785 -10.953  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -12.721  15.107 -11.357  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -13.272  14.760  -9.794  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -11.852  15.600 -10.022  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.920   8.662  -8.559  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.614   8.237  -7.191  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.462   9.053  -6.607  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.554   9.498  -7.341  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.199   6.766  -7.343  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.787   6.336  -8.641  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.783   7.552  -9.521  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.476   8.320  -6.546  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.122   6.700  -7.352  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.595   6.189  -6.519  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.176   5.558  -9.074  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -15.795   5.979  -8.492  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.856   7.626 -10.069  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.623   7.523 -10.198  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.492   9.280  -5.320  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.443  10.057  -4.695  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.273   9.147  -4.344  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.223   8.547  -3.268  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.933  10.837  -3.448  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.832  11.744  -2.902  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.177  11.648  -3.782  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.229   8.916  -4.783  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -12.095  10.759  -5.437  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.191  10.118  -2.684  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.972  11.146  -2.639  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.551  12.457  -3.665  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -12.191  12.271  -2.030  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.946  12.352  -4.569  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.962  10.982  -4.110  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -14.504  12.184  -2.902  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.383   8.999  -5.285  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.246   8.136  -5.140  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.154   8.816  -4.326  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.861   9.993  -4.522  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.676   7.750  -6.493  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.553   6.971  -7.437  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.644   5.593  -7.357  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.242   7.616  -8.451  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.398   4.875  -8.264  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.004   6.913  -9.351  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.078   5.542  -9.257  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -11.825   4.833 -10.172  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.486   9.508  -6.117  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.547   7.237  -4.627  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.438   8.658  -7.016  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.764   7.190  -6.343  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.113   5.077  -6.571  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -10.181   8.691  -8.525  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.448   3.794  -8.171  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.536   7.438 -10.130  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -11.716   5.281 -11.025  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.570   8.087  -3.413  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.483   8.577  -2.603  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.448   7.485  -2.419  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.652   6.335  -2.871  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.978   9.139  -1.247  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.740  10.455  -1.383  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.196  11.025  -0.054  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.811  12.351  -0.243  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -9.148  13.209   0.730  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.995  12.876   2.003  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -9.644  14.398   0.410  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.866   7.157  -3.271  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.017   9.374  -3.163  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.635   8.412  -0.790  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.128   9.302  -0.602  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.094  11.180  -1.856  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.602  10.290  -2.011  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.919  10.355   0.387  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.344  11.126   0.602  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -8.960  12.618  -1.180  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.629  11.994   2.310  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -9.252  13.515   2.733  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -9.776  14.677  -0.546  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -9.913  15.082   1.095  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.343   7.832  -1.808  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.262   6.903  -1.576  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.400   6.319  -0.192  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.248   7.009   0.803  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.894   7.593  -1.690  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.769   6.597  -1.538  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.759   8.378  -2.989  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.237   8.749  -1.477  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.319   6.106  -2.299  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.815   8.284  -0.865  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.857   6.098  -0.585  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.807   5.875  -2.340  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.163   7.140  -1.573  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.541   9.121  -3.043  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.797   8.869  -3.017  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.839   7.706  -3.831  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.694   5.077  -0.129  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.901   4.445   1.122  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.756   3.524   1.431  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.480   2.602   0.663  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.176   3.668   1.053  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.767   4.534  -0.943  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -4.003   5.195   1.891  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.215   3.140   0.112  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.162   2.932   1.842  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -6.038   4.311   1.158  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -2.072   3.782   2.524  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -1.031   2.909   2.977  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.683   1.772   3.709  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.630   1.990   4.488  1.00  0.00           O  
ATOM   1152  CB  GLU A 396      -0.058   3.641   3.911  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.066   2.749   4.442  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       1.935   3.421   5.474  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.479   3.614   6.623  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.120   3.725   5.178  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.267   4.577   3.070  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.496   2.528   2.119  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.386   4.443   3.340  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.604   4.050   4.748  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.626   1.868   4.884  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.682   2.448   3.607  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.240   0.585   3.441  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.768  -0.548   4.101  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.105  -0.749   5.420  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.103  -1.030   5.509  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.668  -1.834   3.269  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.567  -1.729   2.060  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.036  -3.057   4.110  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.547  -2.956   1.187  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.517   0.468   2.782  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.814  -0.348   4.279  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.646  -1.946   2.935  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.573  -1.577   2.422  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.267  -0.874   1.472  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.019  -2.925   4.534  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.015  -3.937   3.486  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.315  -3.165   4.907  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.800  -3.829   1.767  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.262  -2.839   0.386  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.563  -3.070   0.757  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.875  -0.603   6.426  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.443  -0.874   7.719  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.174  -2.125   8.184  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.295  -2.086   8.681  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.589   0.354   8.695  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.938   0.790   8.793  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.787   1.528   8.194  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.806  -0.324   6.281  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.397  -1.137   7.629  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.217   0.083   9.673  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.398   0.537   7.979  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.254   1.261   8.092  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.203   1.825   7.242  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.905   2.343   8.892  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.609  -3.232   7.792  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.077  -4.521   8.182  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.451  -4.871   7.717  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.041  -4.204   6.862  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.853  -3.175   7.176  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.412  -5.249   7.755  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.069  -4.596   9.255  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -3.946  -5.922   8.284  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.238  -6.426   8.004  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.019  -6.495   9.292  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.565  -7.083  10.288  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.161  -7.824   7.341  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.538  -8.405   7.085  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.418  -7.714   6.048  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.408  -6.399   8.952  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.731  -5.745   7.325  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.595  -8.473   7.990  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.092  -7.730   6.449  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.422  -9.357   6.585  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.061  -8.533   8.020  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -4.878  -6.923   5.478  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.401  -7.422   6.268  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.437  -8.644   5.500  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.141  -5.873   9.273  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.050  -5.811  10.372  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.264  -6.621   9.993  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.401  -7.011   8.838  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.467  -4.347  10.669  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.267  -3.525  11.107  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.110  -3.712   9.445  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.430  -5.460   8.425  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.593  -6.242  11.249  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.191  -4.353  11.469  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.512  -3.553  10.335  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.574  -2.503  11.274  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -6.861  -3.934  12.021  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -9.983  -4.275   9.151  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.390  -2.694   9.664  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.417  -3.720   8.615  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.131  -6.866  10.909  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.292  -7.656  10.614  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.536  -6.828  10.708  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.580  -5.840  11.447  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.378  -8.853  11.541  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.239  -9.819  11.353  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -10.351 -11.017  12.232  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402      -9.673 -11.064  13.280  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -11.116 -11.942  11.887  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.019  -6.489  11.809  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.192  -8.021   9.603  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.365  -8.502  12.562  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.304  -9.377  11.354  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.241 -10.146  10.323  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -9.312  -9.308  11.568  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.518  -7.197   9.949  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.781  -6.556   9.995  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.775  -7.541  10.574  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.475  -8.745  10.681  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.233  -6.090   8.591  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.261  -7.191   7.684  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.306  -5.020   8.042  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.426  -7.959   9.330  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.705  -5.703  10.652  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.229  -5.680   8.669  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.744  -6.891   6.906  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.304  -4.169   8.706  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.308  -5.422   7.956  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.658  -4.724   7.065  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.925  -7.068  10.942  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.928  -7.910  11.543  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.985  -8.297  10.518  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.126  -8.615  10.873  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.559  -7.182  12.717  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.114  -6.111  10.824  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.444  -8.800  11.915  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.290  -7.825  13.182  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.036  -6.280  12.364  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -17.798  -6.922  13.438  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.623  -8.271   9.255  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.523  -8.626   8.221  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.701  -9.198   7.053  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.858  -8.498   6.497  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.293  -7.352   7.790  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.651  -7.601   7.164  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.558  -8.358   5.868  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -22.860  -9.019   5.581  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -22.815  -9.846   4.359  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.728  -7.995   8.975  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.223  -9.360   8.590  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.435  -6.727   8.660  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.683  -6.815   7.078  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.255  -8.166   7.856  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.122  -6.647   6.982  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -21.324  -7.668   5.070  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -20.784  -9.107   5.946  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -23.020  -9.639   6.450  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -23.620  -8.257   5.516  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -22.051 -10.549   4.424  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -23.716 -10.342   4.212  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -22.631  -9.265   3.516  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.909 -10.466   6.723  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.227 -11.081   5.575  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.866 -10.541   4.295  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.086 -10.645   4.113  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.326 -12.641   5.604  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.771 -13.273   4.361  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.658 -13.233   6.820  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.557 -10.999   7.235  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.191 -10.777   5.598  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.364 -12.895   5.648  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.729 -13.005   4.256  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.865 -14.346   4.436  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.319 -12.925   3.498  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.092 -12.813   7.715  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.807 -14.303   6.819  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.597 -13.031   6.784  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.073  -9.970   3.430  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.602  -9.324   2.257  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.418 -10.107   0.978  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.678 -11.105   0.925  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.068  -7.908   2.110  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.564  -7.773   2.121  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.802  -7.907   0.958  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.915  -7.441   3.290  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.443  -7.701   0.985  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.563  -7.256   3.324  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.833  -7.379   2.173  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.497  -7.126   2.197  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.100  -9.996   3.566  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.666  -9.244   2.426  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.413  -7.505   1.171  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.465  -7.304   2.912  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.274  -8.180   0.026  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.494  -7.350   4.196  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.852  -7.806   0.087  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.075  -7.004   4.254  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.135  -7.411   3.052  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -19.082  -9.620  -0.044  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -19.112 -10.216  -1.343  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -18.030  -9.539  -2.219  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.083  -8.326  -2.477  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.521  -9.978  -1.945  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -21.016 -10.968  -3.017  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -20.089 -11.144  -4.189  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.147 -10.407  -5.168  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -19.282 -12.159  -4.137  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.594  -8.794   0.089  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.934 -11.275  -1.245  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.236 -10.000  -1.138  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.532  -8.986  -2.376  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.152 -11.935  -2.555  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.972 -10.617  -3.382  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -19.322 -12.758  -3.363  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.634 -12.284  -4.864  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -17.055 -10.308  -2.605  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.972  -9.895  -3.502  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.859 -10.995  -4.542  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.558 -12.009  -4.364  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.642  -9.767  -2.711  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.390  -9.350  -3.521  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.531  -7.944  -4.088  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -12.142  -9.462  -2.676  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -17.031 -11.238  -2.288  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -16.236  -8.958  -3.970  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.799  -9.038  -1.930  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.440 -10.712  -2.230  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.282 -10.025  -4.358  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.668  -7.244  -3.280  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.636  -7.687  -4.635  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.382  -7.904  -4.751  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.262  -8.867  -1.784  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.981 -10.493  -2.402  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.288  -9.109  -3.237  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -15.081 -10.781  -5.671  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.778 -11.898  -6.617  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.548 -13.100  -5.783  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.723 -13.016  -4.873  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.703  -9.895  -5.850  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.610 -12.059  -7.288  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.877 -11.670  -7.165  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.169 -14.224  -6.128  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.594 -15.127  -5.086  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.591 -15.622  -4.140  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.958 -16.667  -4.294  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.323 -14.434  -7.070  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.395 -14.692  -4.509  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.982 -15.997  -5.580  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.508 -14.842  -3.144  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.920 -15.075  -1.949  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.924 -14.484  -0.952  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.679 -13.554  -1.314  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.527 -14.407  -1.924  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.703 -15.003  -0.903  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.599 -12.898  -1.703  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.909 -13.952  -3.262  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.837 -16.142  -1.803  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.174 -14.610  -2.927  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.452 -15.866  -1.256  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -13.094 -12.720  -0.758  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.604 -12.471  -1.699  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.170 -12.438  -2.495  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.000 -14.994   0.201  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.887 -14.460   1.195  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.089 -14.130   2.406  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.591 -15.028   3.089  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.043 -15.418   1.533  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.246 -15.368   0.581  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.955 -15.893  -0.825  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -17.415 -17.264  -0.827  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -17.086 -17.960  -1.927  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.428 -17.510  -3.129  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -16.464 -19.132  -1.811  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.417 -15.747   0.424  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.290 -13.539   0.797  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.656 -16.425   1.511  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.389 -15.204   2.533  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.075 -15.914   1.005  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.494 -14.319   0.508  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.875 -15.885  -1.391  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.242 -15.234  -1.297  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -17.257 -17.644   0.066  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.934 -16.651  -3.243  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.205 -18.005  -3.974  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -16.243 -19.506  -0.906  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -16.167 -19.668  -2.607  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.901 -12.860   2.655  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.057 -12.482   3.745  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.640 -11.330   4.595  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.268 -10.412   4.066  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.641 -12.130   3.213  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.753 -11.890   4.288  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.669 -10.910   2.293  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.343 -12.170   2.106  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.954 -13.350   4.379  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.275 -12.976   2.651  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.878 -12.611   4.923  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.052 -10.060   2.837  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.669 -10.695   1.947  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -13.307 -11.113   1.446  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.494 -11.439   5.912  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.801 -10.354   6.838  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.518  -9.648   7.298  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.254  -9.516   8.490  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.645 -10.826   8.075  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.969 -11.844   9.026  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.966 -13.062   8.774  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.478 -11.372  10.151  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.219 -12.297   6.291  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.382  -9.645   6.270  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.872  -9.951   8.665  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.578 -11.236   7.723  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.569 -10.404  10.321  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.047 -11.970  10.793  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.694  -9.212   6.377  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.537  -8.463   6.778  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.203  -7.329   5.833  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.667  -7.309   4.696  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.324  -9.353   7.160  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.783 -10.354   6.142  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.372  -9.737   4.807  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.512 -10.688   3.977  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -9.077 -12.053   3.892  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.838  -9.367   5.420  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.870  -7.964   7.676  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.502  -8.732   7.479  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.671  -9.926   8.008  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.919 -10.819   6.588  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.553 -11.095   5.985  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.272  -9.512   4.255  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.824  -8.826   4.994  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.420 -10.282   2.981  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.537 -10.730   4.440  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416     -10.095 -12.033   3.668  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.606 -12.642   3.178  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.970 -12.556   4.798  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.394  -6.424   6.302  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.035  -5.244   5.566  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.646  -4.832   5.919  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.121  -5.308   6.894  1.00  0.00           O  
ATOM   1475  H   GLY A 417      -9.974  -6.558   7.185  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.139  -5.379   4.508  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.699  -4.448   5.866  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.015  -4.022   5.130  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.757  -3.493   5.516  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.026  -2.257   6.277  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.080  -1.601   6.070  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.909  -3.075   4.329  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.626  -4.075   3.225  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.074  -5.344   3.782  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.826  -4.321   2.327  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.337  -3.749   4.247  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.200  -4.191   6.122  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.346  -2.192   3.889  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.967  -2.806   4.793  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.865  -3.606   2.630  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.268  -5.100   4.462  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.864  -5.807   4.351  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.728  -6.013   3.007  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -7.148  -3.387   1.891  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.548  -5.012   1.545  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.626  -4.748   2.915  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.147  -1.900   7.140  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.326  -0.624   7.757  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.647   0.369   6.836  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.439   0.358   6.704  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.700  -0.580   9.126  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.975   0.663   9.907  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.223   0.538  10.686  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.223   0.084  11.827  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.283   0.933  10.116  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.366  -2.487   7.329  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.384  -0.412   7.805  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.072  -1.417   9.695  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.633  -0.667   9.015  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.146   0.893  10.558  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.123   1.447   9.174  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.235   1.304   9.206  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -9.106   0.822  10.624  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.402   1.139   6.138  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.827   2.072   5.211  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.637   3.414   5.850  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.513   3.902   6.587  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.661   2.197   3.942  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.905   0.897   3.164  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.517   1.160   1.804  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.634   0.109   3.021  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.375   1.098   6.257  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.853   1.691   4.944  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.600   2.655   4.201  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.158   2.900   3.304  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.608   0.294   3.722  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.429   1.726   1.893  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.814   1.716   1.203  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.721   0.217   1.319  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.882   0.720   2.547  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.315  -0.180   4.011  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.836  -0.771   2.427  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.498   4.000   5.597  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.181   5.278   6.138  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.566   6.228   5.097  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.630   5.873   4.379  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -3.337   5.122   7.411  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.792   6.414   7.962  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.624   6.380   9.473  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -1.841   5.232   9.937  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -0.724   5.295  10.672  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -0.174   6.467  10.967  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421      -0.171   4.174  11.117  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.835   3.535   5.038  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -5.128   5.713   6.421  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.947   4.663   8.176  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.506   4.466   7.194  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.819   6.578   7.520  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.442   7.230   7.681  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -2.142   7.294   9.787  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -3.609   6.337   9.914  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -2.219   4.350   9.716  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.564   7.340  10.666  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       0.675   6.525  11.499  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421      -0.579   3.282  10.909  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       0.660   4.160  11.679  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.154   7.412   5.005  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.730   8.473   4.085  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.212   9.636   4.938  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -4.005  10.425   5.466  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.948   8.910   3.229  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.691   9.953   2.166  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -5.129  11.255   2.243  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -4.103   9.837   0.958  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -4.808  11.867   1.104  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.183  11.046   0.286  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.915   7.582   5.605  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.941   8.096   3.451  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.344   8.040   2.727  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.706   9.292   3.896  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -5.593  11.667   3.004  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -3.640   8.944   0.565  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -5.034  12.897   0.878  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.898   9.708   5.116  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.327  10.649   6.070  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.728  10.173   7.412  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.462   9.049   7.747  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.313   9.093   4.633  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.260  10.678   5.985  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.596  11.679   5.941  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.392  10.950   8.158  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.985  10.393   9.337  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.450  10.472   9.203  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -5.100  11.419   9.643  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.552  11.054  10.653  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -1.148  10.714  11.096  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -0.606   9.652  10.768  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -0.562  11.581  11.894  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.530  11.870   7.865  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.714   9.348   9.360  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.613  12.126  10.542  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -3.243  10.744  11.419  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -1.074  12.380  12.150  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       0.349  11.407  12.214  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.945   9.510   8.526  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -6.350   9.248   8.410  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -6.473   7.755   8.490  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -6.008   7.068   7.587  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.885   9.739   7.086  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -8.401   9.866   7.064  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.929  10.899   6.559  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -9.093   8.978   7.556  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -4.298   8.946   8.051  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.870   9.711   9.236  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.411  10.677   6.834  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.597   8.971   6.386  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -7.018   7.261   9.528  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -7.055   5.829   9.772  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -8.456   5.271   9.559  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -9.376   5.562  10.335  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -6.578   5.557  11.200  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -6.476   4.089  11.578  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -6.027   3.883  13.022  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -6.387   2.893  13.667  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -5.271   4.813  13.552  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -7.439   7.896  10.146  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -6.371   5.355   9.086  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -5.600   6.000  11.316  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -7.254   6.040  11.889  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -7.442   3.624  11.447  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -5.760   3.614  10.924  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -5.029   5.602  13.018  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -4.948   4.704  14.471  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.630   4.483   8.508  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.914   3.899   8.195  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.730   2.461   7.786  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.626   2.020   7.518  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.587   4.652   7.056  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.807   6.110   7.337  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.485   6.812   6.185  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.252   8.248   6.251  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.944   9.196   5.637  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.088   8.920   5.037  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.495  10.445   5.656  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.887   4.264   7.901  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.542   3.948   9.071  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.966   4.561   6.178  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -11.538   4.185   6.857  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.439   6.170   8.211  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.855   6.575   7.542  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.089   6.424   5.258  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.547   6.621   6.234  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.444   8.495   6.776  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.501   8.006   5.009  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.609   9.648   4.583  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.628  10.668   6.125  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.004  11.196   5.225  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.781   1.734   7.797  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.789   0.362   7.342  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.467   0.316   6.000  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.603   0.777   5.862  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.587  -0.575   8.280  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.550  -2.006   7.755  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -11.077  -0.503   9.706  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.608   2.149   8.120  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.768   0.010   7.264  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.617  -0.248   8.261  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.522  -2.333   7.688  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.095  -2.660   8.418  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.984  -2.035   6.767  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -10.017  -0.715   9.703  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -11.227   0.495  10.089  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.597  -1.219  10.323  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.799  -0.191   5.024  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.377  -0.351   3.751  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.361  -1.771   3.302  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.376  -2.496   3.488  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.756   0.581   2.752  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.207   1.980   2.964  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.531   2.258   2.869  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -10.327   2.994   3.248  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -13.011   3.534   3.054  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -10.777   4.282   3.438  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -12.129   4.554   3.339  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.869  -0.474   5.132  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.412  -0.067   3.864  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.688   0.545   2.905  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -10.978   0.280   1.740  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -13.154   1.404   2.658  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -9.279   2.760   3.327  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -14.069   3.736   2.973  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -10.074   5.073   3.656  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.493   5.560   3.488  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.472  -2.176   2.745  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.646  -3.515   2.280  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.033  -3.653   0.919  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.884  -2.659   0.193  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.126  -3.882   2.256  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.797  -3.602   3.572  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.214  -4.146   3.671  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.119  -3.687   2.621  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.216  -2.953   2.824  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -18.494  -2.464   4.036  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.018  -2.696   1.802  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.199  -1.531   2.635  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.133  -4.173   2.965  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.617  -3.291   1.497  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.238  -4.931   2.026  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.198  -4.024   4.366  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.805  -2.528   3.653  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.163  -5.223   3.617  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.616  -3.863   4.629  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.934  -4.012   1.703  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -17.894  -2.629   4.824  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -19.307  -1.908   4.222  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.797  -3.050   0.884  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -19.859  -2.158   1.894  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.737  -4.875   0.555  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.027  -5.198  -0.691  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.796  -4.700  -1.926  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.213  -4.385  -2.947  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.808  -6.715  -0.798  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.169  -7.428   0.415  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.957  -8.906   0.148  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.881  -6.778   0.843  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.008  -5.604   1.161  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.064  -4.710  -0.660  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.780  -7.153  -0.961  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.198  -6.905  -1.667  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.869  -7.365   1.237  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.316  -9.035  -0.712  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.503  -9.363   1.014  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.914  -9.373  -0.038  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -8.173  -6.804   0.030  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.081  -5.755   1.126  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.490  -7.317   1.693  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.101  -4.590  -1.787  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -13.993  -4.168  -2.869  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.755  -2.702  -3.295  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -13.975  -2.346  -4.463  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.442  -4.340  -2.419  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.767  -3.545  -1.167  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.169  -3.716  -0.706  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.045  -2.935  -1.102  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.414  -4.612   0.096  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.478  -4.801  -0.910  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.825  -4.812  -3.719  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.098  -4.009  -3.212  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.630  -5.383  -2.216  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.113  -3.873  -0.372  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.587  -2.497  -1.360  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.270  -1.884  -2.367  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.117  -0.448  -2.602  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -11.760  -0.136  -3.201  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.466   1.016  -3.570  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.311   0.343  -1.295  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.679   0.226  -0.683  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.783   0.773  -1.315  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -14.858  -0.412   0.533  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.037   0.685  -0.748  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.110  -0.506   1.103  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.202   0.043   0.460  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -12.971  -2.254  -1.508  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -13.883  -0.149  -3.302  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.609  -0.032  -0.565  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.105   1.391  -1.453  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.655   1.273  -2.264  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.004  -0.844   1.037  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -17.886   1.118  -1.254  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.239  -1.010   2.050  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.184  -0.027   0.905  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -10.935  -1.146  -3.296  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.625  -0.978  -3.833  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.689  -0.990  -5.351  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.102  -1.966  -5.976  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.632  -2.040  -3.300  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.256  -1.860  -3.920  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.537  -1.958  -1.784  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.233  -2.038  -3.022  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.288   0.000  -3.522  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.004  -3.019  -3.558  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -6.908  -0.859  -3.713  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.574  -2.579  -3.493  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.326  -2.011  -4.986  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.514  -2.128  -1.356  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -7.853  -2.716  -1.435  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.177  -0.981  -1.498  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.301   0.102  -5.913  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.323   0.318  -7.307  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.118  -0.342  -7.970  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.038  -0.438  -7.381  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.297   1.795  -7.489  1.00  0.00           C  
ATOM   1783  OG  SER A 435     -10.335   2.361  -6.695  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.928   0.818  -5.350  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.238  -0.045  -7.751  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.340   2.183  -7.173  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.477   2.032  -8.527  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.574   1.707  -6.026  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.305  -0.801  -9.181  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.243  -1.471  -9.931  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.466  -0.448 -10.747  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.503  -0.766 -11.438  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.828  -2.564 -10.849  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.536  -3.692 -10.088  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -7.919  -4.683  -9.698  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436      -9.824  -3.551  -9.860  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.189  -0.707  -9.599  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.580  -1.929  -9.212  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.544  -2.110 -11.518  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.028  -2.995 -11.432  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.278  -2.734 -10.167  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.293  -4.286  -9.412  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.888   0.787 -10.610  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.327   1.929 -11.307  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.960   2.303 -10.722  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.682   2.029  -9.544  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.299   3.135 -11.229  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.622   2.983 -12.015  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.564   1.908 -11.490  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.477   0.750 -11.874  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.497   2.286 -10.658  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.635   0.922  -9.995  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.201   1.653 -12.342  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.553   3.304 -10.194  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.784   4.006 -11.603  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -9.158   3.917 -11.964  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.382   2.757 -13.043  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.573   3.230 -10.392  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.127   1.605 -10.339  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.090   2.860 -11.539  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.784   3.272 -11.116  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.854   4.633 -10.431  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.861   5.337 -10.524  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.857   3.406 -12.322  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.789   2.213 -13.273  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -3.023   2.006 -14.108  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -3.635   0.932 -14.032  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -3.410   2.933 -14.848  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.258   2.986 -12.500  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.375   2.531 -10.447  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.186   4.257 -12.900  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.860   3.609 -11.958  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -1.020   2.450 -13.981  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.561   1.311 -12.727  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.804   4.978  -9.733  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.655   6.289  -9.133  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.051   7.240 -10.121  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.343   6.825 -11.033  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.739   6.233  -7.921  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.356   5.644  -6.711  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -1.038   4.373  -6.305  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.249   6.374  -5.969  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -1.602   3.835  -5.172  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -2.822   5.842  -4.843  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.497   4.573  -4.441  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.075   4.325  -9.609  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.620   6.660  -8.819  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.101   5.605  -8.186  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.364   7.219  -7.697  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -0.344   3.798  -6.896  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.506   7.374  -6.285  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -1.346   2.835  -4.856  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.529   6.431  -4.277  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.941   4.154  -3.550  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.306   8.500  -9.939  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -0.728   9.501 -10.768  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.233  10.646  -9.875  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.477  10.631  -8.653  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -1.712   9.988 -11.886  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -1.050  10.876 -12.795  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -2.945  10.671 -11.304  1.00  0.00           C  
ATOM   1862  H   THR A 440      -1.891   8.781  -9.205  1.00  0.00           H  
ATOM   1863  HA  THR A 440       0.138   9.046 -11.224  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.024   9.117 -12.439  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -0.488  10.331 -13.366  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.646  11.497 -10.675  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.573  11.030 -12.106  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -3.495   9.947 -10.719  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.436  11.611 -10.468  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       1.088  12.713  -9.761  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.138  13.500  -8.850  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.498  13.837  -7.728  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.786  13.626 -10.764  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.856  14.208 -11.809  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.593  14.945 -12.876  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.836  14.368 -13.950  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       1.981  16.102 -12.662  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.492  11.582 -11.450  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.848  12.274  -9.131  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.247  14.445 -10.229  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.555  13.065 -11.274  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.285  13.408 -12.255  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.187  14.891 -11.303  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.082  13.729  -9.312  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.058  14.497  -8.552  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.422  13.760  -7.254  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.509  14.369  -6.165  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.302  14.753  -9.413  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.254  15.568  -8.748  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.320  13.378 -10.196  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.607  15.443  -8.292  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.006  15.245 -10.327  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.760  13.804  -9.653  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.063  15.511  -9.277  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.542  12.448  -7.369  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -2.902  11.591  -6.262  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.760  11.561  -5.275  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -1.963  11.686  -4.069  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.150  10.173  -6.765  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.045  10.099  -7.980  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.407  10.691  -7.761  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.278   9.995  -7.222  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -5.641  11.836  -8.178  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.371  12.044  -8.242  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.799  11.965  -5.791  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.198   9.727  -7.016  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.605   9.598  -5.971  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.572  10.649  -8.780  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.155   9.063  -8.268  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.549  11.414  -5.808  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.649  11.369  -5.009  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.791  12.653  -4.199  1.00  0.00           C  
ATOM   1913  O   PHE A 444       1.087  12.612  -3.017  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.862  11.188  -5.918  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.128  10.874  -5.180  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.936  11.882  -4.680  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.499   9.564  -4.977  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       5.084  11.581  -3.992  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.646   9.256  -4.292  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.436  10.261  -3.800  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.450  11.309  -6.782  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.584  10.523  -4.342  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.659  10.380  -6.604  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       2.016  12.098  -6.480  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.652  12.913  -4.835  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.875   8.773  -5.367  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.707  12.373  -3.602  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.926   8.225  -4.138  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.339  10.018  -3.260  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.550  13.784  -4.841  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.667  15.083  -4.180  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.358  15.263  -3.053  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.064  15.893  -2.040  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.601  16.239  -5.183  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.779  16.277  -6.150  1.00  0.00           C  
ATOM   1936  SD  MET A 445       1.723  17.677  -7.287  1.00  0.00           S  
ATOM   1937  CE  MET A 445       0.224  17.336  -8.201  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.310  13.731  -5.794  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.645  15.087  -3.724  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.306  16.133  -5.762  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.572  17.174  -4.642  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.698  16.328  -5.588  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.773  15.367  -6.732  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       0.317  16.381  -8.697  1.00  0.00           H  
ATOM   1945  HE2 MET A 445      -0.619  17.319  -7.527  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       0.078  18.112  -8.939  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.537  14.662  -3.205  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.564  14.718  -2.258  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.176  13.871  -1.016  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.494  14.204   0.146  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.745  14.165  -2.993  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.932  13.887  -2.208  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.605  15.128  -1.564  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.139  16.172  -2.571  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -5.077  17.044  -3.143  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.835  14.105  -3.960  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.772  15.742  -1.990  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.028  14.850  -3.778  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -3.427  13.246  -3.464  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -5.538  13.399  -2.946  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.556  13.193  -1.473  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.435  14.793  -0.959  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -4.877  15.604  -0.923  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.612  15.643  -3.385  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.881  16.789  -2.084  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -4.520  17.515  -2.394  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -4.401  16.515  -3.725  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -5.502  17.782  -3.740  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.481  12.818  -1.263  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.990  11.991  -0.212  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.186  12.663   0.476  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.273  12.679   1.689  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.617  10.661  -0.775  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.102   9.785   0.167  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.369   9.229   1.317  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.432   9.349   0.013  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.624   8.501   1.911  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.742   8.549   1.113  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.399   9.578  -0.957  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.991   7.963   1.269  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.626   9.002  -0.810  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.916   8.202   0.296  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.294  12.565  -2.193  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.786  11.859   0.507  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.520  10.164  -1.095  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447       0.014  10.817  -1.637  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.366   9.377   1.706  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.545   8.027   2.769  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.189  10.201  -1.815  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.231   7.340   2.118  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.379   9.177  -1.563  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.901   7.769   0.370  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.080  13.210  -0.315  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.200  13.996   0.169  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.729  15.101   1.116  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.281  15.241   2.207  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.986  14.562  -1.030  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.725  15.891  -0.796  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.857  15.802   0.226  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.052  15.042  -0.320  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       7.226  15.116   0.573  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.992  13.042  -1.280  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.848  13.331   0.722  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.714  13.823  -1.331  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.271  14.680  -1.827  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.142  16.220  -1.735  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.003  16.620  -0.458  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.152  16.797   0.520  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.451  15.274   1.078  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       5.777  14.006  -0.446  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       6.311  15.468  -1.277  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       7.052  14.749   1.530  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       8.026  14.597   0.161  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.542  16.104   0.665  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.693  15.848   0.727  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.182  16.910   1.585  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.394  16.315   2.880  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.287  16.920   3.940  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.866  17.801   0.864  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.110  17.062   0.454  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.212  17.913  -0.124  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.285  18.080  -1.365  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -4.076  18.373   0.649  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.274  15.689  -0.150  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.034  17.517   1.860  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.159  18.606   1.521  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.410  18.214  -0.023  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.834  16.318  -0.278  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.484  16.556   1.332  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.923  15.086   2.797  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.519  14.440   3.945  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.438  13.986   4.904  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.504  14.237   6.096  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.368  13.258   3.507  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.891  14.580   1.953  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.155  15.162   4.432  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.737  12.535   3.009  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.831  12.797   4.367  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.132  13.592   2.821  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.577  13.347   4.358  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.693  12.828   5.121  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.468  13.941   5.743  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.827  13.865   6.895  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.613  12.022   4.225  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.944  10.835   3.604  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.665   9.486   4.758  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.348   8.940   4.976  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.574  13.206   3.384  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.312  12.178   5.894  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       2.987  12.657   3.436  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.441  11.661   4.818  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       0.989  11.145   3.209  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.560  10.473   2.795  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.770   8.714   4.008  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.910   9.746   5.426  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.382   8.070   5.614  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.683  14.996   4.988  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.462  16.114   5.457  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.714  16.822   6.586  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.305  17.192   7.589  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.756  17.080   4.310  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       5.010  17.887   4.510  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       6.201  17.465   3.949  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.006  19.045   5.262  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       7.366  18.183   4.131  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.169  19.771   5.448  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       7.350  19.337   4.882  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.319  15.026   4.074  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.393  15.729   5.847  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.847  16.511   3.398  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.926  17.764   4.211  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.212  16.561   3.354  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       4.080  19.380   5.703  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       8.289  17.838   3.687  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       6.154  20.676   6.036  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       8.259  19.901   5.027  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.402  16.951   6.437  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.573  17.581   7.453  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.477  16.672   8.694  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.372  17.144   9.834  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.828  17.883   6.881  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.638  18.600   7.803  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.971  16.635   5.611  1.00  0.00           H  
ATOM   2084  HA  SER A 453       1.047  18.507   7.742  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.725  18.469   5.980  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.313  16.948   6.639  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.478  19.541   7.646  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.544  15.368   8.473  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.485  14.410   9.544  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.819  14.343  10.261  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.897  13.974  11.436  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.146  13.055   8.977  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.616  15.013   7.558  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.294  14.697  10.233  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       0.918  12.751   8.285  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.083  12.335   9.781  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.803  13.103   8.464  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.853  14.706   9.548  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.183  14.633  10.064  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.777  13.282   9.790  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.812  12.922  10.348  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.712  15.024   8.630  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.788  15.393   9.592  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.165  14.799  11.131  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.126  12.512   8.922  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.597  11.209   8.631  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.635  11.169   7.529  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.652  12.001   6.615  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.472  10.237   8.384  1.00  0.00           C  
ATOM   2110  CG  MET A 456       2.796   9.777   9.660  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.272   8.062   9.570  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.354   8.101   8.052  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.322  12.813   8.434  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.106  10.887   9.527  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.720  10.764   7.801  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       3.826   9.379   7.834  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.492   9.879  10.479  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       1.929  10.395   9.842  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.008   8.451   7.267  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       0.971   7.121   7.811  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       0.545   8.810   8.160  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.480  10.188   7.646  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.604   9.955   6.778  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.142   9.205   5.539  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.395   8.230   5.642  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.603   9.084   7.547  1.00  0.00           C  
ATOM   2127  CG  GLN A 457       9.878   8.721   6.808  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      10.658   7.640   7.537  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      10.076   6.781   8.215  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.955   7.666   7.425  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.330   9.545   8.370  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.082  10.887   6.519  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       8.886   9.603   8.450  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.103   8.168   7.824  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.622   8.363   5.823  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.501   9.600   6.727  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      12.387   8.368   6.894  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.460   6.955   7.878  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.565   9.647   4.392  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.254   8.957   3.175  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.327   7.898   2.961  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.479   8.111   3.363  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.148   9.928   1.968  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       5.931  10.893   1.948  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.043  11.990   2.985  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.716  11.484   0.566  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.134  10.440   4.345  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.308   8.459   3.330  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.045  10.530   1.956  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.126   9.334   1.068  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       5.052  10.319   2.202  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.943  12.555   2.800  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.181  12.637   2.910  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.084  11.553   3.972  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       6.596  12.033   0.267  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.528  10.685  -0.135  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       4.863  12.148   0.583  1.00  0.00           H  
ATOM   2158  N   PRO A 459       7.998   6.749   2.352  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.940   5.670   2.216  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.054   5.989   1.241  1.00  0.00           C  
ATOM   2161  O   PRO A 459       9.907   6.812   0.322  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.113   4.473   1.753  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.867   5.046   1.175  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.722   6.452   1.697  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.389   5.453   3.170  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.669   3.916   1.014  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.897   3.836   2.598  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.949   5.064   0.097  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.020   4.447   1.472  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.662   7.102   0.836  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.874   6.573   2.357  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.163   5.381   1.452  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.284   5.588   0.633  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.271   4.554  -0.462  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.544   3.557  -0.381  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.564   5.479   1.466  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.702   4.160   1.970  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.537   6.453   2.626  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.261   4.743   2.190  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.260   6.550   0.142  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.410   5.706   0.845  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      14.661   4.007   2.020  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.441   7.459   2.243  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      12.692   6.233   3.259  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.451   6.362   3.196  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.062   4.771  -1.468  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.125   3.876  -2.594  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.756   2.531  -2.200  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.644   1.544  -2.922  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.866   4.530  -3.767  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.360   5.925  -4.230  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.847   6.033  -4.266  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.986   7.076  -3.460  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.606   5.582  -1.486  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.105   3.689  -2.895  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.906   4.621  -3.494  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.801   3.855  -4.609  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.665   6.022  -5.256  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.438   5.257  -4.895  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.442   5.946  -3.267  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.587   7.006  -4.658  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      13.769   6.986  -2.406  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      15.051   7.082  -3.628  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.568   8.001  -3.829  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.396   2.503  -1.026  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.976   1.266  -0.486  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.827   0.429   0.005  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.778  -0.784  -0.176  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.853   1.525   0.751  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.656   2.782   0.706  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      16.249   3.751   1.381  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.656   2.847   0.005  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.489   3.337  -0.521  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.540   0.750  -1.249  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      15.203   1.595   1.609  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      16.520   0.687   0.887  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.878   1.115   0.624  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.722   0.486   1.211  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.833  -0.010   0.123  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.399  -1.153   0.148  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.966   1.463   2.120  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.796   2.001   3.275  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      12.359   0.900   4.125  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      13.514   0.481   3.907  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.652   0.392   5.000  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.954   2.093   0.655  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.053  -0.360   1.792  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.639   2.302   1.523  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.098   0.963   2.525  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.615   2.579   2.875  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      11.174   2.635   3.890  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.633   0.840  -0.858  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.831   0.537  -2.022  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.332  -0.719  -2.710  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.553  -1.626  -3.003  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.853   1.726  -3.013  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.133   2.941  -2.420  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.290   1.361  -4.374  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.678   2.702  -2.046  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.042   1.731  -0.781  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.812   0.381  -1.701  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.889   1.993  -3.160  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.649   3.266  -1.529  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.152   3.737  -3.149  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.808   0.483  -4.730  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.238   1.145  -4.284  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.447   2.175  -5.065  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.133   2.362  -2.915  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.608   1.960  -1.263  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.241   3.625  -1.697  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.638  -0.797  -2.882  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.251  -1.912  -3.580  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.084  -3.208  -2.790  1.00  0.00           C  
ATOM   2254  O   ASN A 465      12.005  -4.297  -3.360  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.719  -1.632  -3.848  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.287  -2.506  -4.955  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.843  -3.583  -4.712  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.121  -2.074  -6.178  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.210  -0.069  -2.556  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.738  -2.019  -4.523  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.839  -0.587  -4.093  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.262  -1.842  -2.939  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      13.637  -1.226  -6.302  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.483  -2.588  -6.928  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.990  -3.082  -1.479  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.775  -4.223  -0.623  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.295  -4.620  -0.549  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.959  -5.812  -0.420  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.360  -3.983   0.739  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.872  -3.915   0.680  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.515  -3.963   2.041  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      14.524  -2.611   2.795  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      13.188  -2.131   3.226  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.067  -2.184  -1.087  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.323  -5.048  -1.061  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.968  -3.055   1.127  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      12.080  -4.803   1.384  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      14.240  -4.748   0.099  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      14.153  -2.993   0.194  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      13.916  -4.685   2.574  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      15.515  -4.344   1.909  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      15.130  -2.730   3.680  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      14.981  -1.868   2.159  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      12.522  -2.048   2.435  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      12.763  -2.772   3.926  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      13.297  -1.185   3.659  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.406  -3.635  -0.637  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.978  -3.904  -0.681  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.632  -4.589  -1.985  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.018  -5.645  -1.971  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.152  -2.621  -0.531  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.395  -1.820   0.745  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       6.730  -2.384   2.035  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       7.029  -3.847   2.355  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.556  -4.235   3.708  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.702  -2.697  -0.639  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.747  -4.575   0.131  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.390  -1.979  -1.365  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.105  -2.881  -0.581  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.460  -1.739   0.878  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       7.008  -0.826   0.566  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       7.113  -1.801   2.854  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       5.664  -2.242   1.949  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.467  -4.441   1.647  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       8.088  -4.038   2.265  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       5.552  -4.009   3.874  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       6.697  -5.251   3.876  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       7.099  -3.731   4.437  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.081  -4.012  -3.117  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.826  -4.606  -4.438  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.434  -6.002  -4.505  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.884  -6.889  -5.149  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.381  -3.749  -5.600  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.865  -3.503  -5.497  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.528  -3.057  -6.748  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.999  -1.913  -6.797  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.613  -3.863  -7.707  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.583  -3.166  -3.055  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.754  -4.699  -4.540  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.179  -4.239  -6.541  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.884  -2.790  -5.586  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.950  -2.657  -4.834  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.366  -4.370  -5.097  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.572  -6.185  -3.815  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.244  -7.462  -3.728  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.295  -8.473  -3.114  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.130  -9.560  -3.628  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.549  -7.305  -2.891  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.544  -8.491  -2.807  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      12.038  -9.614  -1.914  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.854  -9.012  -4.197  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.984  -5.417  -3.363  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.501  -7.775  -4.728  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.092  -6.461  -3.290  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.252  -7.050  -1.885  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.468  -8.133  -2.377  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.097  -9.977  -2.302  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.759 -10.417  -1.886  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.885  -9.223  -0.919  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.268  -8.209  -4.787  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.563  -9.824  -4.133  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.937  -9.358  -4.651  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.626  -8.074  -2.070  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.710  -8.946  -1.405  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.478  -9.197  -2.284  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.980 -10.311  -2.358  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.319  -8.356  -0.058  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.471  -8.126   0.753  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.729  -7.154  -1.747  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.215  -9.886  -1.243  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.801  -7.421  -0.205  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.680  -9.058   0.452  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.047  -7.479   0.328  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.050  -8.162  -3.002  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.880  -8.235  -3.860  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.100  -9.230  -4.985  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.257 -10.099  -5.233  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.519  -6.840  -4.461  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.299  -5.802  -3.351  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.309  -6.913  -5.387  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.358  -6.248  -2.256  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.529  -7.308  -2.942  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.054  -8.572  -3.255  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.361  -6.526  -5.061  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.249  -5.580  -2.886  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       3.903  -4.897  -3.788  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.460  -7.299  -4.846  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       3.080  -5.926  -5.757  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.535  -7.567  -6.216  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.410  -6.537  -2.684  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.803  -7.093  -1.753  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.221  -5.440  -1.553  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.252  -9.134  -5.628  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.565  -9.993  -6.755  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.677 -11.466  -6.321  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.218 -12.359  -7.023  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.821  -9.492  -7.519  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.107  -9.490  -6.705  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.264  -8.771  -7.404  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.003  -7.266  -7.561  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.183  -6.532  -8.074  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.901  -8.455  -5.330  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.709  -9.910  -7.409  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.976 -10.128  -8.378  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.631  -8.486  -7.861  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.917  -8.997  -5.762  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.394 -10.513  -6.513  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.155  -8.905  -6.808  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.401  -9.214  -8.379  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       9.190  -7.124  -8.258  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.723  -6.855  -6.602  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      12.023  -6.689  -7.482  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      11.408  -6.824  -9.046  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.991  -5.505  -8.091  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.218 -11.696  -5.130  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.363 -13.046  -4.592  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.012 -13.597  -4.102  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.813 -14.811  -4.013  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.342 -13.025  -3.433  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.730 -12.550  -3.801  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.477 -13.503  -4.700  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.904 -14.554  -4.221  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.689 -13.194  -5.892  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.561 -10.949  -4.592  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.757 -13.680  -5.372  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.955 -12.367  -2.668  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.420 -14.023  -3.027  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.629 -11.606  -4.316  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.272 -12.396  -2.884  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.119 -12.704  -3.744  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.786 -13.074  -3.259  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.823 -13.376  -4.401  1.00  0.00           C  
ATOM   2413  O   ALA A 474       1.954 -14.241  -4.285  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.217 -11.973  -2.393  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.394 -11.760  -3.767  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.889 -13.960  -2.651  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.060 -11.103  -3.015  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.920 -11.737  -1.608  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.275 -12.292  -1.970  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.955 -12.650  -5.491  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.084 -12.863  -6.631  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.556 -14.033  -7.470  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.779 -14.629  -8.204  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.894 -11.556  -7.445  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.125 -10.952  -8.134  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.470 -11.705  -9.396  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.901  -9.492  -8.427  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.640 -11.944  -5.517  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.123 -13.169  -6.255  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.150 -11.740  -8.205  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.500 -10.818  -6.762  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.964 -11.036  -7.462  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.576 -12.742  -9.111  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.647 -11.609 -10.088  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.383 -11.332  -9.833  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.690  -8.988  -7.496  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.788  -9.080  -8.884  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       2.059  -9.385  -9.094  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.834 -14.329  -7.360  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.456 -15.441  -8.071  1.00  0.00           C  
ATOM   2441  C   ASN A 476       3.932 -16.765  -7.539  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.972 -15.400  -7.925  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.665 -16.515  -8.680  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       6.212 -16.959  -9.740  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.767 -16.967  -8.161  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.386 -13.763  -6.777  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.198 -15.353  -9.116  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       6.337 -14.456  -8.304  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.225 -15.484  -6.878  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       8.091 -16.568  -7.327  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       8.231 -17.706  -8.609  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A -21      33.180  12.342  -9.134  1.00  0.00           N  
ATOM      2  CA  MET A -21      33.177  11.222 -10.094  1.00  0.00           C  
ATOM      3  C   MET A -21      32.025  10.257  -9.818  1.00  0.00           C  
ATOM      4  O   MET A -21      31.852   9.266 -10.535  1.00  0.00           O  
ATOM      5  CB  MET A -21      34.515  10.459 -10.079  1.00  0.00           C  
ATOM      6  CG  MET A -21      34.821   9.703  -8.796  1.00  0.00           C  
ATOM      7  SD  MET A -21      36.425   8.872  -8.847  1.00  0.00           S  
ATOM      8  CE  MET A -21      36.172   7.707 -10.192  1.00  0.00           C  
ATOM      9  HA  MET A -21      33.024  11.641 -11.078  1.00  0.00           H  
ATOM     10  HB2 MET A -21      34.503   9.739 -10.883  1.00  0.00           H  
ATOM     11  HB3 MET A -21      35.314  11.164 -10.253  1.00  0.00           H  
ATOM     12  HG2 MET A -21      34.810  10.391  -7.964  1.00  0.00           H  
ATOM     13  HG3 MET A -21      34.054   8.959  -8.644  1.00  0.00           H  
ATOM     14  HE1 MET A -21      35.336   7.064  -9.962  1.00  0.00           H  
ATOM     15  HE2 MET A -21      35.975   8.244 -11.108  1.00  0.00           H  
ATOM     16  HE3 MET A -21      37.061   7.108 -10.317  1.00  0.00           H  
ATOM     17  N   GLY A -20      31.235  10.538  -8.793  1.00  0.00           N  
ATOM     18  CA  GLY A -20      30.146   9.663  -8.457  1.00  0.00           C  
ATOM     19  C   GLY A -20      30.621   8.481  -7.658  1.00  0.00           C  
ATOM     20  O   GLY A -20      30.350   7.326  -8.011  1.00  0.00           O  
ATOM     21  H   GLY A -20      31.361  11.344  -8.246  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      29.423  10.215  -7.875  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      29.676   9.310  -9.361  1.00  0.00           H  
ATOM     24  N   SER A -19      31.357   8.768  -6.610  1.00  0.00           N  
ATOM     25  CA  SER A -19      31.861   7.762  -5.722  1.00  0.00           C  
ATOM     26  C   SER A -19      30.694   7.230  -4.905  1.00  0.00           C  
ATOM     27  O   SER A -19      29.950   8.006  -4.287  1.00  0.00           O  
ATOM     28  CB  SER A -19      32.922   8.378  -4.811  1.00  0.00           C  
ATOM     29  OG  SER A -19      33.901   9.076  -5.588  1.00  0.00           O  
ATOM     30  H   SER A -19      31.563   9.702  -6.397  1.00  0.00           H  
ATOM     31  HA  SER A -19      32.297   6.966  -6.305  1.00  0.00           H  
ATOM     32  HB2 SER A -19      32.457   9.068  -4.124  1.00  0.00           H  
ATOM     33  HB3 SER A -19      33.417   7.593  -4.256  1.00  0.00           H  
ATOM     34  HG  SER A -19      34.557   8.420  -5.864  1.00  0.00           H  
ATOM     35  N   SER A -18      30.506   5.951  -4.931  1.00  0.00           N  
ATOM     36  CA  SER A -18      29.397   5.364  -4.271  1.00  0.00           C  
ATOM     37  C   SER A -18      29.615   5.273  -2.767  1.00  0.00           C  
ATOM     38  O   SER A -18      30.456   4.504  -2.281  1.00  0.00           O  
ATOM     39  CB  SER A -18      29.118   4.010  -4.879  1.00  0.00           C  
ATOM     40  OG  SER A -18      28.972   4.137  -6.287  1.00  0.00           O  
ATOM     41  H   SER A -18      31.138   5.368  -5.408  1.00  0.00           H  
ATOM     42  HA  SER A -18      28.541   5.994  -4.455  1.00  0.00           H  
ATOM     43  HB2 SER A -18      29.942   3.345  -4.663  1.00  0.00           H  
ATOM     44  HB3 SER A -18      28.204   3.608  -4.467  1.00  0.00           H  
ATOM     45  HG  SER A -18      28.938   5.088  -6.463  1.00  0.00           H  
ATOM     46  N   HIS A -17      28.897   6.115  -2.049  1.00  0.00           N  
ATOM     47  CA  HIS A -17      28.876   6.073  -0.601  1.00  0.00           C  
ATOM     48  C   HIS A -17      28.023   4.892  -0.225  1.00  0.00           C  
ATOM     49  O   HIS A -17      28.296   4.173   0.731  1.00  0.00           O  
ATOM     50  CB  HIS A -17      28.296   7.374  -0.014  1.00  0.00           C  
ATOM     51  CG  HIS A -17      29.103   8.603  -0.323  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      29.956   9.203   0.573  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      29.181   9.340  -1.458  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      30.518  10.255  -0.020  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      30.081  10.387  -1.265  1.00  0.00           N  
ATOM     56  H   HIS A -17      28.359   6.788  -2.522  1.00  0.00           H  
ATOM     57  HA  HIS A -17      29.885   5.917  -0.250  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      27.299   7.525  -0.400  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      28.247   7.271   1.060  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      30.116   8.922   1.502  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      28.635   9.157  -2.372  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      31.238  10.909   0.448  1.00  0.00           H  
ATOM     63  N   HIS A -16      26.990   4.697  -1.014  1.00  0.00           N  
ATOM     64  CA  HIS A -16      26.171   3.526  -0.941  1.00  0.00           C  
ATOM     65  C   HIS A -16      26.719   2.591  -1.993  1.00  0.00           C  
ATOM     66  O   HIS A -16      26.485   2.779  -3.188  1.00  0.00           O  
ATOM     67  CB  HIS A -16      24.679   3.845  -1.208  1.00  0.00           C  
ATOM     68  CG  HIS A -16      24.051   4.794  -0.217  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      23.167   4.415   0.778  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      24.184   6.139  -0.096  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      22.801   5.508   1.449  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      23.393   6.589   0.961  1.00  0.00           N  
ATOM     73  H   HIS A -16      26.787   5.368  -1.701  1.00  0.00           H  
ATOM     74  HA  HIS A -16      26.301   3.081   0.036  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      24.591   4.294  -2.186  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      24.117   2.923  -1.191  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      22.859   3.503   0.984  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      24.803   6.770  -0.715  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      22.115   5.512   2.283  1.00  0.00           H  
ATOM     80  N   HIS A -15      27.521   1.659  -1.566  1.00  0.00           N  
ATOM     81  CA  HIS A -15      28.230   0.785  -2.470  1.00  0.00           C  
ATOM     82  C   HIS A -15      28.036  -0.660  -1.985  1.00  0.00           C  
ATOM     83  O   HIS A -15      27.031  -0.958  -1.343  1.00  0.00           O  
ATOM     84  CB  HIS A -15      29.721   1.209  -2.458  1.00  0.00           C  
ATOM     85  CG  HIS A -15      30.559   0.685  -3.597  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      31.772   0.058  -3.433  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      30.358   0.761  -4.935  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      32.262  -0.216  -4.643  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      31.439   0.190  -5.593  1.00  0.00           N  
ATOM     90  H   HIS A -15      27.631   1.533  -0.597  1.00  0.00           H  
ATOM     91  HA  HIS A -15      27.826   0.904  -3.464  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      29.775   2.287  -2.489  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      30.166   0.868  -1.535  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      32.224  -0.148  -2.584  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      29.497   1.193  -5.423  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      33.209  -0.702  -4.824  1.00  0.00           H  
ATOM     97  N   HIS A -14      28.956  -1.550  -2.309  1.00  0.00           N  
ATOM     98  CA  HIS A -14      28.865  -2.927  -1.872  1.00  0.00           C  
ATOM     99  C   HIS A -14      29.163  -2.995  -0.380  1.00  0.00           C  
ATOM    100  O   HIS A -14      30.316  -2.976   0.032  1.00  0.00           O  
ATOM    101  CB  HIS A -14      29.825  -3.848  -2.658  1.00  0.00           C  
ATOM    102  CG  HIS A -14      29.599  -3.893  -4.150  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      28.981  -4.936  -4.811  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      29.968  -3.016  -5.114  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      29.000  -4.673  -6.117  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      29.589  -3.513  -6.359  1.00  0.00           N  
ATOM    107  H   HIS A -14      29.723  -1.267  -2.847  1.00  0.00           H  
ATOM    108  HA  HIS A -14      27.845  -3.224  -2.052  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      30.837  -3.505  -2.500  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      29.737  -4.853  -2.273  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      28.566  -5.734  -4.406  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      30.474  -2.075  -4.954  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      28.585  -5.319  -6.876  1.00  0.00           H  
ATOM    114  N   HIS A -13      28.130  -3.010   0.416  1.00  0.00           N  
ATOM    115  CA  HIS A -13      28.291  -2.978   1.854  1.00  0.00           C  
ATOM    116  C   HIS A -13      28.413  -4.373   2.409  1.00  0.00           C  
ATOM    117  O   HIS A -13      29.402  -4.717   3.050  1.00  0.00           O  
ATOM    118  CB  HIS A -13      27.109  -2.264   2.526  1.00  0.00           C  
ATOM    119  CG  HIS A -13      26.865  -0.869   2.048  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      25.663  -0.444   1.540  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      27.683   0.210   2.031  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      25.769   0.843   1.237  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      26.985   1.297   1.515  1.00  0.00           N  
ATOM    124  H   HIS A -13      27.229  -3.025   0.025  1.00  0.00           H  
ATOM    125  HA  HIS A -13      29.192  -2.428   2.075  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      26.212  -2.834   2.334  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      27.278  -2.233   3.593  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      24.866  -1.001   1.404  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      28.711   0.233   2.358  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      24.973   1.441   0.822  1.00  0.00           H  
ATOM    131  N   HIS A -12      27.422  -5.180   2.138  1.00  0.00           N  
ATOM    132  CA  HIS A -12      27.337  -6.526   2.668  1.00  0.00           C  
ATOM    133  C   HIS A -12      26.432  -7.379   1.808  1.00  0.00           C  
ATOM    134  O   HIS A -12      25.210  -7.169   1.766  1.00  0.00           O  
ATOM    135  CB  HIS A -12      26.902  -6.536   4.168  1.00  0.00           C  
ATOM    136  CG  HIS A -12      25.740  -5.630   4.523  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      25.895  -4.391   5.113  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      24.406  -5.798   4.360  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      24.690  -3.855   5.277  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      23.741  -4.672   4.836  1.00  0.00           N  
ATOM    141  H   HIS A -12      26.706  -4.875   1.536  1.00  0.00           H  
ATOM    142  HA  HIS A -12      28.332  -6.939   2.597  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      26.608  -7.541   4.431  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      27.747  -6.254   4.778  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      26.748  -3.990   5.394  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      23.923  -6.662   3.928  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      24.509  -2.884   5.711  1.00  0.00           H  
ATOM    148  N   SER A -11      27.053  -8.296   1.062  1.00  0.00           N  
ATOM    149  CA  SER A -11      26.355  -9.211   0.158  1.00  0.00           C  
ATOM    150  C   SER A -11      25.568  -8.396  -0.889  1.00  0.00           C  
ATOM    151  O   SER A -11      24.544  -8.834  -1.421  1.00  0.00           O  
ATOM    152  CB  SER A -11      25.430 -10.144   0.979  1.00  0.00           C  
ATOM    153  OG  SER A -11      24.864 -11.178   0.178  1.00  0.00           O  
ATOM    154  H   SER A -11      28.029  -8.373   1.130  1.00  0.00           H  
ATOM    155  HA  SER A -11      27.105  -9.798  -0.349  1.00  0.00           H  
ATOM    156  HB2 SER A -11      26.003 -10.606   1.769  1.00  0.00           H  
ATOM    157  HB3 SER A -11      24.633  -9.558   1.411  1.00  0.00           H  
ATOM    158  HG  SER A -11      24.127 -10.792  -0.313  1.00  0.00           H  
ATOM    159  N   SER A -10      26.095  -7.248  -1.208  1.00  0.00           N  
ATOM    160  CA  SER A -10      25.443  -6.315  -2.068  1.00  0.00           C  
ATOM    161  C   SER A -10      25.873  -6.532  -3.512  1.00  0.00           C  
ATOM    162  O   SER A -10      27.071  -6.650  -3.798  1.00  0.00           O  
ATOM    163  CB  SER A -10      25.855  -4.922  -1.633  1.00  0.00           C  
ATOM    164  OG  SER A -10      25.733  -4.769  -0.217  1.00  0.00           O  
ATOM    165  H   SER A -10      26.984  -7.022  -0.866  1.00  0.00           H  
ATOM    166  HA  SER A -10      24.373  -6.404  -1.961  1.00  0.00           H  
ATOM    167  HB2 SER A -10      26.893  -4.809  -1.903  1.00  0.00           H  
ATOM    168  HB3 SER A -10      25.253  -4.177  -2.135  1.00  0.00           H  
ATOM    169  HG  SER A -10      24.867  -5.123   0.025  1.00  0.00           H  
ATOM    170  N   GLY A  -9      24.913  -6.607  -4.393  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      25.202  -6.699  -5.791  1.00  0.00           C  
ATOM    172  C   GLY A  -9      24.946  -5.376  -6.446  1.00  0.00           C  
ATOM    173  O   GLY A  -9      25.800  -4.480  -6.427  1.00  0.00           O  
ATOM    174  H   GLY A  -9      23.976  -6.605  -4.095  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      26.234  -6.985  -5.934  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      24.552  -7.435  -6.239  1.00  0.00           H  
ATOM    177  N   LEU A  -8      23.766  -5.222  -6.975  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      23.364  -3.981  -7.573  1.00  0.00           C  
ATOM    179  C   LEU A  -8      22.822  -3.073  -6.492  1.00  0.00           C  
ATOM    180  O   LEU A  -8      21.863  -3.434  -5.787  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      22.283  -4.202  -8.640  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      22.653  -5.090  -9.831  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      21.460  -5.235 -10.762  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      23.848  -4.516 -10.588  1.00  0.00           C  
ATOM    185  H   LEU A  -8      23.128  -5.968  -6.961  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      24.228  -3.524  -8.030  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      21.423  -4.641  -8.154  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      21.992  -3.235  -9.022  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      22.916  -6.074  -9.470  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      21.161  -4.260 -11.117  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      21.731  -5.854 -11.603  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      20.640  -5.692 -10.227  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      23.607  -3.523 -10.936  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      24.702  -4.467  -9.927  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      24.080  -5.150 -11.431  1.00  0.00           H  
ATOM    196  N   VAL A  -7      23.443  -1.938  -6.316  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      22.976  -0.969  -5.354  1.00  0.00           C  
ATOM    198  C   VAL A  -7      21.690  -0.300  -5.890  1.00  0.00           C  
ATOM    199  O   VAL A  -7      21.641   0.124  -7.059  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      24.087   0.091  -5.000  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      24.553   0.880  -6.222  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      23.628   1.029  -3.888  1.00  0.00           C  
ATOM    203  H   VAL A  -7      24.244  -1.742  -6.848  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      22.718  -1.526  -4.464  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      24.945  -0.459  -4.640  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      23.713   1.406  -6.649  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      25.310   1.592  -5.927  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      24.965   0.202  -6.956  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      22.731   1.545  -4.199  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      23.421   0.452  -2.999  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      24.405   1.749  -3.677  1.00  0.00           H  
ATOM    212  N   PRO A  -6      20.614  -0.279  -5.091  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      19.359   0.327  -5.503  1.00  0.00           C  
ATOM    214  C   PRO A  -6      19.408   1.847  -5.404  1.00  0.00           C  
ATOM    215  O   PRO A  -6      20.407   2.429  -4.991  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      18.351  -0.231  -4.492  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      19.151  -0.467  -3.260  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      20.530  -0.850  -3.729  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      19.080   0.027  -6.502  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      17.573   0.498  -4.324  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      17.922  -1.148  -4.866  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      19.192   0.437  -2.670  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      18.715  -1.273  -2.688  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      21.282  -0.411  -3.088  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      20.633  -1.925  -3.756  1.00  0.00           H  
ATOM    226  N   ARG A  -5      18.309   2.475  -5.713  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      18.178   3.931  -5.672  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.808   4.376  -4.253  1.00  0.00           C  
ATOM    229  O   ARG A  -5      17.132   5.394  -4.046  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      17.092   4.330  -6.654  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      17.430   4.005  -8.098  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      16.193   4.076  -8.966  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      15.197   3.105  -8.503  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      13.872   3.276  -8.527  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      13.328   4.285  -9.203  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      13.089   2.401  -7.910  1.00  0.00           N  
ATOM    237  H   ARG A  -5      17.526   1.944  -5.981  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      19.115   4.377  -5.969  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      16.180   3.813  -6.395  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      16.921   5.394  -6.575  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      18.163   4.720  -8.437  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      17.853   3.013  -8.150  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      15.776   5.070  -8.902  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      16.458   3.848  -9.987  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      15.591   2.301  -8.091  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      13.864   4.958  -9.718  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      12.320   4.389  -9.213  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      13.436   1.594  -7.426  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      12.084   2.552  -7.855  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.344   3.651  -3.292  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      18.038   3.835  -1.893  1.00  0.00           C  
ATOM    252  C   GLY A  -4      18.781   4.991  -1.263  1.00  0.00           C  
ATOM    253  O   GLY A  -4      19.598   4.806  -0.353  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.007   2.987  -3.576  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.977   4.007  -1.795  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      18.293   2.928  -1.366  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.537   6.162  -1.778  1.00  0.00           N  
ATOM    258  CA  SER A  -3      19.077   7.396  -1.262  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.097   8.531  -1.572  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.430   9.713  -1.455  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.441   7.677  -1.906  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.339   6.604  -1.668  1.00  0.00           O  
ATOM    263  H   SER A  -3      17.963   6.189  -2.575  1.00  0.00           H  
ATOM    264  HA  SER A  -3      19.197   7.298  -0.194  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.316   7.798  -2.972  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.858   8.582  -1.489  1.00  0.00           H  
ATOM    267  HG  SER A  -3      20.885   5.962  -1.106  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.876   8.165  -1.942  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.872   9.135  -2.338  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.523   8.762  -1.776  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.247   7.587  -1.501  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.783   9.272  -3.873  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.016   9.828  -4.519  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      17.877   9.097  -5.306  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      17.529  11.078  -4.468  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      18.869   9.899  -5.690  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      18.705  11.123  -5.207  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.611   7.220  -1.890  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.164  10.090  -1.925  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.601   8.298  -4.303  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      14.954   9.920  -4.116  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      17.773   8.164  -5.594  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.102  11.917  -3.942  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.696   9.592  -6.313  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.700   9.741  -1.612  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.379   9.549  -1.082  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.386   9.469  -2.233  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.595  10.108  -3.281  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.047  10.699  -0.132  1.00  0.00           C  
ATOM    290  CG  MET A  -1      10.667  10.637   0.484  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.369  11.966   1.668  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.572  11.559   2.924  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.973  10.645  -1.875  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.366   8.620  -0.534  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.770  10.693   0.669  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.138  11.630  -0.671  1.00  0.00           H  
ATOM    297  HG2 MET A  -1       9.931  10.706  -0.304  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.561   9.689   0.989  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.390  10.553   3.274  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.568  11.626   2.514  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.470  12.248   3.749  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.332   8.676  -2.055  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.327   8.470  -3.087  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.704   9.781  -3.518  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.106  10.509  -2.713  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.213   7.493  -2.650  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.219   7.263  -3.774  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.798   6.182  -2.214  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.221   8.215  -1.191  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.831   8.048  -3.944  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.697   7.932  -1.811  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.739   6.859  -4.631  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.464   6.565  -3.450  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.756   8.200  -4.041  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.365   5.755  -3.026  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.434   6.337  -1.354  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       8.000   5.508  -1.941  1.00  0.00           H  
ATOM    318  N   SER A 346       8.894  10.091  -4.759  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.357  11.267  -5.349  1.00  0.00           C  
ATOM    320  C   SER A 346       7.502  10.885  -6.574  1.00  0.00           C  
ATOM    321  O   SER A 346       6.792  11.719  -7.146  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.515  12.186  -5.746  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.407  12.376  -4.634  1.00  0.00           O  
ATOM    324  H   SER A 346       9.452   9.502  -5.310  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.748  11.766  -4.610  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.062  11.740  -6.564  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.128  13.149  -6.048  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.666  11.496  -4.327  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.547   9.603  -6.954  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.829   9.142  -8.123  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.760   8.127  -7.795  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.985   7.147  -7.036  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.744   8.481  -9.122  1.00  0.00           C  
ATOM    334  CG  LEU A 347       8.862   9.303  -9.714  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.734   8.417 -10.581  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.310  10.467 -10.525  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.073   8.952  -6.444  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.389  10.004  -8.600  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.153   7.626  -8.614  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.122   8.115  -9.926  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.447   9.694  -8.898  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.130   7.967 -11.357  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.517   9.008 -11.029  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.168   7.636  -9.973  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.686  10.084 -11.320  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       7.727  11.111  -9.884  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.128  11.030 -10.949  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.599   8.295  -8.412  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.545   7.352  -8.324  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.927   6.030  -8.955  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.313   5.070  -8.674  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.360   7.969  -9.070  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.845   9.225  -9.683  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.226   9.484  -9.173  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.272   7.178  -7.294  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.020   7.276  -9.825  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.557   8.156  -8.371  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.849   9.145 -10.759  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.188  10.029  -9.390  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.934   9.650  -9.968  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.209  10.315  -8.488  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.987   5.980  -9.790  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.366   4.699 -10.386  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.023   3.783  -9.367  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.852   2.563  -9.410  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.194   4.824 -11.670  1.00  0.00           C  
ATOM    367  CG  GLU A 349       7.520   5.511 -11.556  1.00  0.00           C  
ATOM    368  CD  GLU A 349       8.239   5.499 -12.884  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       9.176   4.700 -13.063  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       7.834   6.251 -13.797  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.490   6.798  -9.995  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.421   4.240 -10.629  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       6.384   3.840 -12.070  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       5.606   5.373 -12.389  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.342   6.528 -11.243  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       8.113   4.991 -10.820  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.710   4.379  -8.405  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.314   3.621  -7.327  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.195   3.144  -6.427  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.152   1.998  -5.956  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.263   4.503  -6.522  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.394   5.115  -7.325  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.255   4.089  -8.019  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      10.635   4.320  -9.181  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      10.575   3.056  -7.423  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.806   5.354  -8.409  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.848   2.778  -7.739  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.685   5.308  -6.095  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.689   3.922  -5.717  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       8.971   5.761  -8.080  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.013   5.698  -6.660  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.233   4.004  -6.254  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.128   3.674  -5.424  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.170   2.718  -6.155  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.373   2.042  -5.541  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.435   4.939  -4.954  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.033   4.943  -3.487  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.255   4.812  -2.591  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.310   6.204  -3.153  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.285   4.887  -6.681  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.526   3.154  -4.566  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.101   5.772  -5.124  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.545   5.080  -5.549  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.374   4.110  -3.292  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.792   3.899  -2.794  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       4.902   5.660  -2.748  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       3.930   4.805  -1.561  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.913   7.059  -3.419  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.359   6.240  -3.661  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       2.164   6.213  -2.082  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.312   2.641  -7.464  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.497   1.772  -8.298  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.028   0.370  -8.321  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.262  -0.580  -8.418  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.319   2.311  -9.731  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.139   3.267  -9.871  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.113   3.090  -9.227  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.280   4.309 -10.684  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.980   3.218  -7.889  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.534   1.772  -7.815  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.218   2.824 -10.032  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.157   1.473 -10.393  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.128   4.435 -11.159  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.554   4.955 -10.810  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.339   0.224  -8.223  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.928  -1.099  -8.163  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.616  -1.739  -6.813  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.421  -2.950  -6.722  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.444  -1.063  -8.433  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.221  -0.216  -7.455  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.695  -0.174  -7.741  1.00  0.00           C  
ATOM    432  NE  ARG A 353       8.993   0.282  -9.086  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.219   0.562  -9.538  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.282   0.111  -8.890  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.381   1.212 -10.690  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.928   1.008  -8.215  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.444  -1.689  -8.928  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.821  -2.071  -8.375  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.609  -0.682  -9.430  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.835   0.791  -7.491  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.063  -0.613  -6.464  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.102   0.567  -7.065  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.134  -1.144  -7.562  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.197   0.444  -9.632  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.190  -0.454  -8.053  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.212   0.309  -9.205  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.606   1.512 -11.253  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.293   1.449 -11.028  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.556  -0.916  -5.759  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.184  -1.435  -4.445  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.657  -1.404  -4.251  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.126  -1.919  -3.268  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.905  -0.696  -3.286  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.401  -0.848  -3.435  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.531   0.774  -3.235  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.800   0.033  -5.853  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.509  -2.467  -4.451  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.611  -1.164  -2.358  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.664  -1.896  -3.413  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.706  -0.423  -4.378  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.902  -0.330  -2.630  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       4.808   1.228  -4.175  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       3.469   0.882  -3.079  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.078   1.261  -2.439  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.971  -0.766  -5.192  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.514  -0.689  -5.193  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.119  -2.053  -5.413  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.381  -2.890  -6.198  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.009   0.262  -6.286  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.523   0.428  -6.275  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -2.052   1.197  -7.480  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.750   0.548  -8.758  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -2.343  -0.564  -9.234  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -3.188  -1.268  -8.484  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -2.081  -0.962 -10.454  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.476  -0.290  -5.881  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.200  -0.306  -4.234  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.442   1.232  -6.141  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.288  -0.124  -7.251  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.976  -0.552  -6.269  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.806   0.948  -5.372  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -3.126   1.259  -7.404  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.629   2.191  -7.481  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -1.092   1.015  -9.328  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.433  -1.010  -7.549  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.566  -2.118  -8.860  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -1.439  -0.416 -11.017  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -2.469  -1.783 -10.879  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.192  -2.294  -4.725  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.954  -3.477  -4.937  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.303  -3.075  -5.507  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.702  -1.903  -5.411  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.169  -4.178  -3.616  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.939  -4.291  -2.736  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.331  -4.770  -1.380  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.079  -5.220  -3.352  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.468  -1.666  -4.018  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.408  -4.124  -5.606  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.958  -3.682  -3.072  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.509  -5.180  -3.833  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.488  -3.315  -2.632  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -2.071  -4.078  -1.000  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.761  -5.758  -1.439  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.468  -4.766  -0.729  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.356  -6.201  -3.480  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.391  -4.828  -4.308  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.927  -5.282  -2.687  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.975  -3.995  -6.127  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.311  -3.779  -6.548  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.155  -4.676  -5.702  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.610  -5.521  -4.963  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.480  -4.154  -8.011  1.00  0.00           C  
ATOM    513  OG  SER A 357      -5.149  -5.510  -8.221  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.604  -4.881  -6.324  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.578  -2.743  -6.394  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -6.515  -4.016  -8.288  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.851  -3.533  -8.629  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.926  -5.604  -9.159  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.446  -4.548  -5.795  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.302  -5.411  -5.033  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.212  -6.853  -5.552  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.444  -7.784  -4.815  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.734  -4.920  -5.034  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.509  -5.184  -6.289  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.932  -4.667  -6.139  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.822  -5.167  -7.174  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -14.109  -4.819  -7.328  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.643  -3.819  -6.620  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.849  -5.454  -8.211  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.831  -3.832  -6.341  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.926  -5.400  -4.021  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.267  -5.380  -4.216  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.722  -3.851  -4.881  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.999  -4.698  -7.107  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.508  -6.250  -6.448  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.316  -4.980  -5.180  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.918  -3.588  -6.179  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.423  -5.864  -7.748  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.112  -3.292  -5.947  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.594  -3.525  -6.729  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.449  -6.186  -8.770  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.818  -5.259  -8.373  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.805  -7.011  -6.822  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.627  -8.320  -7.427  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.478  -9.043  -6.769  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.525 -10.258  -6.549  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.348  -8.192  -8.923  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.539  -7.864  -9.767  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -9.183  -8.772 -10.584  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -9.184  -6.693  -9.941  1.00  0.00           C  
ATOM    551  CE1 HIS A 359     -10.171  -8.139 -11.210  1.00  0.00           C  
ATOM    552  NE2 HIS A 359     -10.217  -6.869 -10.856  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.603  -6.235  -7.382  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.536  -8.886  -7.287  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.637  -7.387  -9.051  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.893  -9.102  -9.272  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -8.976  -9.726 -10.696  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -8.947  -5.759  -9.452  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -10.849  -8.604 -11.911  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.457  -8.289  -6.444  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.276  -8.830  -5.792  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.624  -9.240  -4.373  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.213 -10.283  -3.908  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.130  -7.802  -5.832  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.837  -7.353  -7.254  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.754  -6.269  -7.388  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.373  -6.656  -6.887  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.620  -5.573  -7.191  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.510  -7.334  -6.670  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.984  -9.719  -6.333  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.410  -6.941  -5.241  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.235  -8.245  -5.420  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.629  -8.205  -7.876  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.764  -6.936  -7.623  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.653  -6.038  -8.437  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -2.089  -5.383  -6.875  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.417  -6.813  -5.819  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.062  -7.568  -7.374  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.624  -5.385  -8.218  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.387  -4.659  -6.743  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.587  -5.839  -6.921  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.439  -8.443  -3.729  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.886  -8.730  -2.376  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.803  -9.963  -2.381  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.697 -10.831  -1.530  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.618  -7.515  -1.815  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.815  -6.212  -1.774  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.684  -5.060  -1.299  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.596  -6.358  -0.878  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.750  -7.629  -4.177  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.019  -8.941  -1.768  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.500  -7.349  -2.416  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.929  -7.749  -0.809  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.478  -5.996  -2.778  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.532  -4.945  -1.958  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -7.032  -5.260  -0.296  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.105  -4.149  -1.302  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.912  -6.624   0.119  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.947  -7.127  -1.269  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -4.063  -5.418  -0.846  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.665 -10.023  -3.381  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.605 -11.119  -3.621  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.846 -12.455  -3.722  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.235 -13.462  -3.118  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.327 -10.825  -4.947  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.544 -11.674  -5.287  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.051 -11.343  -6.674  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -10.582 -11.971  -7.652  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -11.885 -10.422  -6.821  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.712  -9.255  -3.992  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.333 -11.155  -2.825  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.648  -9.795  -4.939  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.604 -10.940  -5.742  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.343 -12.733  -5.209  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.329 -11.432  -4.587  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.723 -12.441  -4.436  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -5.955 -13.652  -4.651  1.00  0.00           C  
ATOM    618  C   ARG A 363      -4.997 -13.928  -3.501  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.427 -15.002  -3.406  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.192 -13.618  -5.976  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.099 -12.581  -6.056  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.865 -13.169  -6.688  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -3.083 -13.620  -8.066  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.341 -14.542  -8.712  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.286 -15.111  -8.120  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -2.655 -14.880  -9.945  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.408 -11.592  -4.816  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.644 -14.480  -4.685  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.752 -14.584  -6.162  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.903 -13.394  -6.757  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.443 -11.756  -6.662  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.860 -12.235  -5.062  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.065 -12.444  -6.650  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.622 -14.023  -6.071  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.843 -13.203  -8.536  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -0.979 -14.894  -7.196  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.745 -15.813  -8.597  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -3.434 -14.476 -10.434  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -2.124 -15.557 -10.461  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.787 -12.956  -2.648  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -3.925 -13.163  -1.503  1.00  0.00           C  
ATOM    642  C   TRP A 364      -4.725 -13.422  -0.248  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.163 -13.753   0.783  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -2.975 -11.990  -1.264  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -1.931 -11.778  -2.328  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.617 -12.609  -3.362  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.047 -10.659  -2.436  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.600 -12.068  -4.110  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.232 -10.874  -3.561  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -0.868  -9.493  -1.691  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.744  -9.967  -3.958  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364       0.102  -8.596  -2.085  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.896  -8.838  -3.210  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.185 -12.070  -2.790  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.335 -14.043  -1.711  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.552 -11.081  -1.178  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.474 -12.185  -0.328  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.119 -13.544  -3.555  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.190 -12.471  -4.903  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.473  -9.290  -0.820  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.367 -10.138  -4.822  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.256  -7.690  -1.518  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.644  -8.108  -3.478  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.035 -13.319  -0.343  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -6.878 -13.463   0.823  1.00  0.00           C  
ATOM    666  C   CYS A 365      -6.892 -14.900   1.344  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.046 -15.133   2.541  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.296 -12.969   0.542  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.380 -13.023   1.983  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.446 -13.108  -1.209  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.442 -12.831   1.583  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.256 -11.946   0.198  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -8.738 -13.586  -0.226  1.00  0.00           H  
ATOM    674  HG  CYS A 365      -8.920 -13.992   2.768  1.00  0.00           H  
ATOM    675  N   HIS A 366      -6.723 -15.847   0.454  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -6.697 -17.260   0.831  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.266 -17.735   1.062  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.027 -18.830   1.581  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.392 -18.126  -0.227  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.894 -17.924  -1.625  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.621 -18.226  -2.043  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -7.518 -17.386  -2.694  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.510 -17.865  -3.306  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -6.638 -17.348  -3.762  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.616 -15.590  -0.486  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.235 -17.352   1.764  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.271 -19.171   0.020  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.442 -17.875  -0.213  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -4.914 -18.674  -1.526  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -8.540 -17.039  -2.718  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.586 -17.938  -3.856  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.329 -16.918   0.634  1.00  0.00           N  
ATOM    693  CA  MET A 367      -2.919 -17.170   0.794  1.00  0.00           C  
ATOM    694  C   MET A 367      -2.485 -17.014   2.280  1.00  0.00           C  
ATOM    695  O   MET A 367      -3.317 -16.677   3.144  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.136 -16.196  -0.118  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.208 -16.527  -1.600  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.461 -18.125  -1.990  1.00  0.00           S  
ATOM    699  CE  MET A 367      -1.553 -18.124  -3.783  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.576 -16.084   0.190  1.00  0.00           H  
ATOM    701  HA  MET A 367      -2.720 -18.178   0.468  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.546 -15.206   0.018  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.099 -16.172   0.176  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.247 -16.554  -1.892  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -1.704 -15.759  -2.166  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -1.015 -17.270  -4.168  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -1.104 -19.028  -4.168  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -2.583 -18.070  -4.098  1.00  0.00           H  
ATOM    709  N   PRO A 368      -1.203 -17.354   2.598  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -0.574 -17.140   3.925  1.00  0.00           C  
ATOM    711  C   PRO A 368      -0.649 -15.686   4.443  1.00  0.00           C  
ATOM    712  O   PRO A 368      -1.468 -14.889   3.994  1.00  0.00           O  
ATOM    713  CB  PRO A 368       0.881 -17.560   3.693  1.00  0.00           C  
ATOM    714  CG  PRO A 368       0.780 -18.584   2.633  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -0.260 -18.065   1.698  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -1.017 -17.783   4.670  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       1.457 -16.703   3.373  1.00  0.00           H  
ATOM    718  HB3 PRO A 368       1.298 -17.969   4.601  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       1.728 -18.695   2.129  1.00  0.00           H  
ATOM    720  HG3 PRO A 368       0.463 -19.526   3.057  1.00  0.00           H  
ATOM    721  HD2 PRO A 368       0.176 -17.380   0.987  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -0.770 -18.862   1.180  1.00  0.00           H  
ATOM    723  N   PHE A 369       0.176 -15.396   5.438  1.00  0.00           N  
ATOM    724  CA  PHE A 369       0.268 -14.095   6.136  1.00  0.00           C  
ATOM    725  C   PHE A 369       0.586 -12.874   5.215  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.542 -12.122   5.441  1.00  0.00           O  
ATOM    727  CB  PHE A 369       1.329 -14.209   7.248  1.00  0.00           C  
ATOM    728  CG  PHE A 369       2.645 -14.859   6.819  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       3.016 -16.090   7.325  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       3.491 -14.239   5.914  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       4.200 -16.685   6.942  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       4.677 -14.828   5.524  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       5.033 -16.054   6.042  1.00  0.00           C  
ATOM    734  H   PHE A 369       0.769 -16.111   5.748  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -0.686 -13.938   6.614  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       1.558 -13.221   7.619  1.00  0.00           H  
ATOM    737  HB3 PHE A 369       0.914 -14.801   8.050  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       2.370 -16.589   8.030  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       3.185 -13.282   5.514  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       4.472 -17.646   7.349  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       5.328 -14.329   4.820  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       5.961 -16.520   5.743  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.283 -12.629   4.266  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.144 -11.586   3.304  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.219 -10.243   4.008  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.279  -9.261   3.509  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.237 -11.714   2.229  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.605 -11.248   2.656  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.081 -10.073   2.164  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.392 -11.969   3.544  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.314  -9.589   2.521  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.635 -11.493   3.913  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.095 -10.300   3.396  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.072 -13.208   4.197  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.822 -11.687   2.835  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.946 -11.134   1.367  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.312 -12.752   1.939  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.430  -9.551   1.486  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.026 -12.899   3.952  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.667  -8.653   2.115  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.250 -12.049   4.603  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.062  -9.916   3.677  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.865 -10.234   5.185  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.934  -9.095   6.060  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.449  -8.466   6.303  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.565  -7.256   6.366  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.558  -9.526   7.352  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.368 -11.031   5.458  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.586  -8.354   5.618  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.907 -10.219   7.863  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.488 -10.012   7.089  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.767  -8.645   7.942  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.497  -9.291   6.379  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.858  -8.779   6.561  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.301  -8.112   5.265  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.797  -6.987   5.257  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.833  -9.945   6.975  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.336  -9.568   7.180  1.00  0.00           C  
ATOM    779  CD  LYS A 372       6.083  -9.355   5.850  1.00  0.00           C  
ATOM    780  CE  LYS A 372       7.492  -8.795   6.035  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       8.417  -9.731   6.703  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.360 -10.258   6.278  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.829  -8.037   7.345  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.474 -10.373   7.899  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.781 -10.707   6.211  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.388  -8.655   7.754  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.819 -10.361   7.732  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       6.157 -10.305   5.343  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.507  -8.675   5.241  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.896  -8.545   5.066  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.419  -7.895   6.628  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       8.093  -9.993   7.654  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       8.554 -10.596   6.142  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       9.345  -9.271   6.803  1.00  0.00           H  
ATOM    795  N   THR A 373       3.069  -8.808   4.186  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.486  -8.412   2.866  1.00  0.00           C  
ATOM    797  C   THR A 373       2.774  -7.121   2.409  1.00  0.00           C  
ATOM    798  O   THR A 373       3.383  -6.247   1.776  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.137  -9.563   1.910  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.640 -10.801   2.474  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.742  -9.342   0.529  1.00  0.00           C  
ATOM    802  H   THR A 373       2.583  -9.654   4.258  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.558  -8.277   2.851  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.061  -9.626   1.837  1.00  0.00           H  
ATOM    805  HG1 THR A 373       3.309 -11.539   1.944  1.00  0.00           H  
ATOM    806 HG21 THR A 373       4.816  -9.276   0.611  1.00  0.00           H  
ATOM    807 HG22 THR A 373       3.481 -10.166  -0.118  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.356  -8.425   0.112  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.516  -6.988   2.770  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.749  -5.832   2.384  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.048  -4.642   3.280  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.923  -3.501   2.852  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.781  -6.112   2.310  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.077  -7.171   1.266  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.341  -6.535   3.653  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.093  -7.711   3.291  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.091  -5.570   1.394  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.271  -5.201   2.002  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.724  -6.837   0.302  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.575  -8.090   1.533  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -2.142  -7.340   1.218  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.146  -5.769   4.390  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.404  -6.705   3.573  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.846  -7.447   3.954  1.00  0.00           H  
ATOM    825  N   THR A 375       1.473  -4.903   4.511  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.823  -3.834   5.418  1.00  0.00           C  
ATOM    827  C   THR A 375       3.050  -3.101   4.901  1.00  0.00           C  
ATOM    828  O   THR A 375       4.120  -3.687   4.739  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.057  -4.346   6.859  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.828  -4.884   7.367  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.518  -3.224   7.778  1.00  0.00           C  
ATOM    832  H   THR A 375       1.582  -5.832   4.806  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.996  -3.139   5.422  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.806  -5.125   6.835  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.751  -5.785   7.015  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.436  -2.806   7.395  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.758  -2.460   7.813  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.684  -3.618   8.770  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.858  -1.853   4.575  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.925  -1.047   4.062  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.680  -0.700   2.625  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.233   0.266   2.100  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.958  -1.472   4.683  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.996  -0.141   4.646  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.853  -1.595   4.137  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.836  -1.476   1.995  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.486  -1.263   0.632  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.289  -0.329   0.578  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.618  -0.100   1.606  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.206  -2.603  -0.039  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.610  -3.744   0.067  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.393  -2.218   2.462  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.325  -0.785   0.146  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.361  -3.070   0.443  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.988  -2.446  -1.085  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.239  -4.814   0.759  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.022   0.214  -0.569  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.014   1.197  -0.706  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.024   0.728  -1.697  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.706  -0.033  -2.607  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.573   2.534  -1.165  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.557   3.140  -0.207  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.151   4.110   0.680  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.886   2.744  -0.198  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.041   4.678   1.557  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.781   3.311   0.682  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.353   4.280   1.560  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.502  -0.073  -1.375  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.485   1.340   0.255  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.075   2.400  -2.111  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.238   3.236  -1.288  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.118   4.424   0.683  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.215   1.983  -0.892  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.710   5.442   2.246  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.815   2.998   0.684  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.042   4.735   2.252  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.233   1.133  -1.523  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.255   0.783  -2.452  1.00  0.00           C  
ATOM    879  C   VAL A 379      -3.978   2.003  -2.932  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.935   3.076  -2.297  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.262  -0.270  -1.913  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -3.565  -1.560  -1.618  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.007   0.238  -0.694  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.453   1.692  -0.743  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.748   0.357  -3.305  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -4.975  -0.516  -2.681  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -3.034  -1.855  -2.510  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -2.848  -1.399  -0.827  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.279  -2.319  -1.335  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.552   1.133  -0.954  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.697  -0.518  -0.349  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -4.302   0.465   0.092  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.613   1.848  -4.047  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.364   2.889  -4.661  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.775   2.741  -4.125  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.439   1.750  -4.411  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.305   2.658  -6.181  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.769   3.792  -7.088  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -4.850   4.988  -6.968  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -4.976   5.925  -8.094  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.338   7.177  -8.012  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.314   7.798  -6.840  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -5.625   7.839  -9.117  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.609   0.964  -4.467  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.944   3.852  -4.409  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.265   2.496  -6.417  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.857   1.761  -6.419  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -5.762   3.449  -8.113  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.769   4.084  -6.806  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.087   5.512  -6.055  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -3.828   4.639  -6.921  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -4.816   5.552  -8.992  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.012   7.347  -6.001  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -5.646   8.741  -6.724  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.559   7.427 -10.028  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.008   8.778  -9.077  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.183   3.646  -3.279  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.485   3.556  -2.667  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.308   4.777  -3.053  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.807   5.893  -3.031  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.372   3.436  -1.099  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.726   3.166  -0.448  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.735   4.667  -0.476  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.287   1.813  -0.767  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.614   4.410  -3.040  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.965   2.669  -3.053  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.720   2.601  -0.891  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.636   3.244   0.625  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.430   3.906  -0.799  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.329   5.530  -0.735  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.705   4.556   0.599  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.733   4.792  -0.863  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.595   1.051  -0.441  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.228   1.691  -0.252  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.444   1.724  -1.831  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.527   4.572  -3.446  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.351   5.694  -3.787  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.258   6.037  -2.658  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.084   5.218  -2.246  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.880   3.658  -3.488  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.683   6.527  -3.933  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.891   5.537  -4.706  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.096   7.225  -2.134  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -12.837   7.665  -0.979  1.00  0.00           C  
ATOM    945  C   ILE A 383     -13.463   9.030  -1.221  1.00  0.00           C  
ATOM    946  O   ILE A 383     -12.803  10.070  -1.193  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -11.952   7.679   0.301  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -10.681   8.504   0.089  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.600   6.262   0.683  1.00  0.00           C  
ATOM    950  CD1 ILE A 383      -9.734   8.511   1.282  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.466   7.858  -2.550  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.628   6.942  -0.823  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -12.530   8.113   1.104  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -10.194   8.105  -0.786  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -10.984   9.518  -0.123  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -11.063   5.800  -0.132  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.978   6.268   1.566  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -12.502   5.702   0.882  1.00  0.00           H  
ATOM    959 HD11 ILE A 383      -9.457   7.496   1.524  1.00  0.00           H  
ATOM    960 HD12 ILE A 383      -8.846   9.075   1.044  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -10.230   8.959   2.132  1.00  0.00           H  
ATOM    962  N   GLY A 384     -14.710   9.004  -1.523  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -15.450  10.215  -1.751  1.00  0.00           C  
ATOM    964  C   GLY A 384     -15.441  10.619  -3.199  1.00  0.00           C  
ATOM    965  O   GLY A 384     -14.393  10.941  -3.758  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.120   8.120  -1.598  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -16.470  10.066  -1.436  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -15.014  11.009  -1.165  1.00  0.00           H  
ATOM    969  N   ASN A 385     -16.584  10.601  -3.819  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -16.682  10.980  -5.219  1.00  0.00           C  
ATOM    971  C   ASN A 385     -16.977  12.450  -5.382  1.00  0.00           C  
ATOM    972  O   ASN A 385     -17.738  13.039  -4.607  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.663  10.099  -6.018  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.068  10.066  -5.441  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -19.373   9.228  -4.588  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.926  10.937  -5.896  1.00  0.00           N  
ATOM    977  H   ASN A 385     -17.389  10.339  -3.320  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -15.693  10.853  -5.619  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.726  10.472  -7.029  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.278   9.090  -6.041  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.649  11.577  -6.588  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -20.830  10.934  -5.514  1.00  0.00           H  
ATOM    983  N   HIS A 386     -16.336  13.044  -6.366  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -16.473  14.464  -6.647  1.00  0.00           C  
ATOM    985  C   HIS A 386     -16.523  14.623  -8.177  1.00  0.00           C  
ATOM    986  O   HIS A 386     -16.338  15.703  -8.726  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -15.240  15.198  -6.050  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -15.402  16.682  -5.809  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -15.475  17.240  -4.551  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -15.465  17.722  -6.672  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -15.583  18.559  -4.683  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -15.580  18.911  -5.957  1.00  0.00           N  
ATOM    993  H   HIS A 386     -15.734  12.520  -6.933  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -17.382  14.836  -6.198  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -15.003  14.747  -5.097  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -14.400  15.055  -6.715  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -15.426  16.746  -3.703  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -15.427  17.651  -7.749  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -15.658  19.253  -3.859  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -16.817  13.522  -8.840  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -16.841  13.408 -10.294  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -17.315  11.981 -10.528  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -17.670  11.320  -9.539  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -15.396  13.616 -10.846  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -15.294  13.883 -12.353  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -16.099  13.415 -13.158  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -14.302  14.636 -12.733  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -17.089  12.706  -8.365  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -17.537  14.123 -10.707  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -14.956  14.461 -10.339  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -14.812  12.738 -10.613  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -13.693  14.979 -12.045  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -14.197  14.839 -13.688  1.00  0.00           H  
ATOM   1014  N   SER A 388     -17.340  11.489 -11.763  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -17.707  10.095 -11.993  1.00  0.00           C  
ATOM   1016  C   SER A 388     -16.639   9.206 -11.368  1.00  0.00           C  
ATOM   1017  O   SER A 388     -16.932   8.136 -10.808  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -17.856   9.789 -13.485  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -18.771  10.676 -14.099  1.00  0.00           O  
ATOM   1020  H   SER A 388     -17.101  12.078 -12.516  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -18.641   9.916 -11.482  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -16.903   9.872 -13.982  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -18.226   8.782 -13.602  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -18.848  11.452 -13.532  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -15.406   9.666 -11.448  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -14.327   9.012 -10.789  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.222   9.552  -9.360  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -14.276  10.774  -9.140  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -12.984   9.131 -11.608  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -12.422  10.555 -11.882  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -11.667  11.166 -10.694  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -10.381  10.406 -10.363  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389      -9.717  10.961  -9.180  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -15.227  10.477 -11.971  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -14.609   7.971 -10.724  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -12.221   8.578 -11.083  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -13.139   8.645 -12.560  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -11.743  10.511 -12.722  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -13.251  11.199 -12.134  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -11.412  12.190 -10.925  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -12.315  11.145  -9.830  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -10.623   9.378 -10.143  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389      -9.704  10.456 -11.203  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389      -9.553  11.982  -9.293  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -10.333  10.835  -8.354  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389      -8.804  10.499  -8.966  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.218   8.664  -8.363  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -13.999   9.048  -6.972  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.646   9.730  -6.769  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.776   9.688  -7.639  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.013   7.712  -6.223  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.818   6.815  -7.080  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.520   7.226  -8.490  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -14.802   9.669  -6.621  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.000   7.352  -6.117  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.457   7.835  -5.247  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.533   5.788  -6.913  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -15.866   6.955  -6.863  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.673   6.678  -8.873  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.393   7.067  -9.105  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -12.471  10.378  -5.660  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.184  10.909  -5.345  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -10.391   9.764  -4.764  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -10.706   9.252  -3.674  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -11.251  12.096  -4.353  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391      -9.854  12.642  -4.079  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -12.143  13.195  -4.911  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.203  10.505  -5.014  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -10.722  11.219  -6.271  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -11.678  11.747  -3.424  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391      -9.408  12.963  -5.008  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391      -9.920  13.477  -3.397  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391      -9.246  11.863  -3.641  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -11.744  13.526  -5.858  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.138  12.804  -5.061  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.178  14.025  -4.222  1.00  0.00           H  
ATOM   1077  N   TYR A 392      -9.426   9.318  -5.501  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -8.682   8.180  -5.114  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.458   8.638  -4.417  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -6.674   9.414  -4.948  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.312   7.310  -6.302  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.438   6.677  -7.065  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.873   5.421  -6.752  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.024   7.320  -8.131  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.874   4.804  -7.474  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.031   6.724  -8.852  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.449   5.460  -8.519  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.437   4.841  -9.263  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.131   9.823  -6.293  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.265   7.602  -4.418  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -7.802   7.932  -7.016  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.643   6.527  -5.975  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.414   4.915  -5.913  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.691   8.314  -8.388  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.190   3.802  -7.208  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.486   7.248  -9.678  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.024   4.369  -8.657  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.265   8.162  -3.264  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.176   8.592  -2.500  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.250   7.452  -2.230  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.613   6.282  -2.406  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.638   9.318  -1.226  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.356  10.643  -1.522  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.685  11.428  -0.261  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.232  12.760  -0.572  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -7.614  13.937  -0.305  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -6.451  13.958   0.343  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -8.173  15.084  -0.672  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.854   7.442  -2.932  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.638   9.300  -3.112  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.312   8.672  -0.683  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.777   9.531  -0.609  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -6.721  11.252  -2.149  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.274  10.424  -2.050  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.423  10.881   0.306  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -6.788  11.541   0.329  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -9.117  12.726  -1.005  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -5.977  13.131   0.665  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -5.969  14.815   0.560  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -9.053  15.150  -1.149  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -7.709  15.961  -0.502  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.048   7.787  -1.898  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.052   6.817  -1.588  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.222   6.426  -0.149  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.204   7.288   0.734  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.648   7.401  -1.748  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.598   6.359  -1.519  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.451   8.116  -3.083  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.810   8.734  -1.848  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.157   5.953  -2.224  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.522   8.126  -0.958  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.716   5.936  -0.532  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.672   5.587  -2.271  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.360   6.852  -1.584  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.173   8.916  -3.172  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.453   8.529  -3.121  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.576   7.418  -3.897  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.419   5.180   0.097  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.561   4.731   1.435  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.596   3.618   1.714  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.483   2.671   0.924  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.989   4.328   1.719  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.469   4.522  -0.633  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.313   5.565   2.076  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.666   5.063   1.307  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.132   4.254   2.786  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.190   3.366   1.269  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.877   3.749   2.796  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.912   2.770   3.198  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.624   1.649   3.903  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.552   1.896   4.680  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.119   3.394   4.141  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.207   2.426   4.578  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.132   2.994   5.613  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.182   3.538   5.246  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       1.846   2.851   6.837  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.010   4.534   3.372  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.406   2.393   2.322  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.587   4.216   3.621  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.384   3.771   5.019  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.738   1.541   4.982  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.783   2.150   3.708  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.231   0.447   3.625  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.793  -0.675   4.283  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.104  -0.911   5.594  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.134  -1.057   5.664  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.739  -1.955   3.433  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.636  -1.811   2.219  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.143  -3.169   4.266  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.649  -3.018   1.318  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.531   0.304   2.945  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.829  -0.445   4.481  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.722  -2.097   3.101  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.640  -1.647   2.582  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.322  -0.952   1.645  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.111  -2.994   4.708  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.189  -4.037   3.626  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.406  -3.323   5.040  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.959  -3.888   1.876  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.336  -2.853   0.501  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.658  -3.180   0.919  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.882  -0.914   6.615  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.434  -1.223   7.901  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.224  -2.449   8.364  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.340  -2.354   8.819  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.531   0.005   8.914  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.868   0.408   9.154  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.818   1.217   8.360  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.839  -0.713   6.501  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.399  -1.519   7.797  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.065  -0.259   9.849  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.419   0.113   8.415  1.00  0.00           H  
ATOM   1193 HG21 THR A 398      -1.293   1.480   7.424  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -0.943   2.036   9.051  1.00  0.00           H  
ATOM   1195 HG23 THR A 398       0.227   1.004   8.201  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.706  -3.592   8.029  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.258  -4.830   8.476  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.622  -5.159   7.974  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.178  -4.491   7.093  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.935  -3.628   7.427  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.606  -5.621   8.151  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.310  -4.829   9.551  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.140  -6.213   8.534  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.424  -6.721   8.211  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.268  -6.824   9.493  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.783  -7.269  10.545  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.282  -8.094   7.524  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.608  -8.670   7.140  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.427  -7.964   6.301  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.643  -6.695   9.228  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.895  -6.031   7.524  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.756  -8.749   8.202  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.226  -8.807   8.014  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -7.097  -8.010   6.438  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -6.412  -9.623   6.669  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -4.800  -7.112   5.756  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.415  -7.732   6.599  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.461  -8.860   5.700  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.486  -6.388   9.400  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.433  -6.352  10.491  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.706  -7.068  10.066  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.985  -7.188   8.876  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.798  -4.879  10.852  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.587  -4.121  11.369  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.389  -4.157   9.639  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.809  -6.078   8.522  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -8.020  -6.839  11.363  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.544  -4.898  11.630  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.804  -4.166  10.627  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.855  -3.088  11.545  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.246  -4.586  12.282  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.278  -4.671   9.303  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.641  -3.140   9.895  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.674  -4.155   8.828  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.460  -7.551  11.002  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.718  -8.165  10.688  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.825  -7.120  10.728  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.703  -6.092  11.405  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -12.054  -9.315  11.648  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.107 -10.507  11.593  1.00  0.00           C  
ATOM   1241  CD  GLU A 402      -9.753 -10.255  12.185  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402      -8.772 -10.186  11.438  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402      -9.642 -10.129  13.425  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.168  -7.523  11.938  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.632  -8.556   9.685  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.044  -8.931  12.658  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -13.052  -9.663  11.426  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -11.545 -11.355  12.092  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -10.964 -10.719  10.544  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.874  -7.364   9.991  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -15.031  -6.507   9.973  1.00  0.00           C  
ATOM   1252  C   THR A 403     -16.242  -7.337  10.350  1.00  0.00           C  
ATOM   1253  O   THR A 403     -16.162  -8.567  10.351  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.242  -5.856   8.583  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.292  -6.859   7.567  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.132  -4.881   8.262  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.895  -8.177   9.436  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.892  -5.733  10.715  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.184  -5.327   8.586  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.643  -7.540   7.789  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.117  -4.101   9.010  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.189  -5.408   8.250  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.320  -4.450   7.291  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.350  -6.697  10.626  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.544  -7.401  11.067  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.448  -7.799   9.896  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.591  -8.225  10.101  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.312  -6.547  12.065  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.384  -5.719  10.542  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -18.225  -8.299  11.576  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.663  -6.278  12.886  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -20.157  -7.105  12.441  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.664  -5.650  11.576  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.949  -7.689   8.677  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.755  -8.029   7.518  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.908  -8.575   6.389  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -18.001  -7.895   5.902  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.578  -6.805   7.039  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.374  -7.013   5.733  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -22.384  -8.155   5.817  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -23.504  -7.871   6.800  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -24.429  -9.018   6.929  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -18.016  -7.399   8.558  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.447  -8.798   7.824  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -21.272  -6.529   7.819  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.892  -5.986   6.887  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.911  -6.104   5.506  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -20.675  -7.218   4.936  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.812  -8.317   4.840  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.858  -9.046   6.127  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -23.071  -7.657   7.766  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -24.056  -7.008   6.461  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -23.922  -9.877   7.225  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -25.162  -8.802   7.635  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -24.909  -9.222   6.031  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -19.174  -9.817   6.015  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.545 -10.421   4.854  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -19.051  -9.698   3.610  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.258  -9.600   3.381  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.843 -11.946   4.767  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.431 -12.534   3.443  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.181 -12.708   5.898  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.819 -10.344   6.536  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.480 -10.260   4.930  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.898 -12.063   4.882  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -18.966 -12.040   2.646  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.369 -12.396   3.305  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.661 -13.589   3.431  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.535 -12.325   6.845  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.425 -13.757   5.823  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -17.111 -12.578   5.838  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.140  -9.181   2.851  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.460  -8.370   1.694  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.507  -9.195   0.402  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -18.207 -10.404   0.409  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.472  -7.204   1.590  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.024  -7.619   1.671  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.395  -8.251   0.606  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.293  -7.398   2.827  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.092  -8.654   0.694  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -13.984  -7.791   2.917  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.393  -8.424   1.847  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.109  -8.837   1.940  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.201  -9.374   3.059  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.448  -7.963   1.855  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -17.617  -6.707   0.643  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -17.664  -6.502   2.389  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -15.956  -8.428  -0.300  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -15.767  -6.904   3.661  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.615  -9.145  -0.142  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.426  -7.612   3.824  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -11.629  -8.634   1.135  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.836  -8.545  -0.701  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -19.009  -9.235  -1.954  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.902  -8.872  -2.950  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.982  -7.890  -3.697  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.414  -8.973  -2.526  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.763  -9.740  -3.802  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -20.637 -11.247  -3.650  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -21.578 -11.927  -3.231  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -19.511 -11.792  -4.037  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -18.932  -7.565  -0.684  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.921 -10.289  -1.735  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.143  -9.245  -1.775  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.512  -7.917  -2.728  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.780  -9.508  -4.079  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -20.101  -9.416  -4.591  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.796 -11.222  -4.406  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -19.413 -12.765  -3.981  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.866  -9.650  -2.917  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.725  -9.504  -3.791  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.801 -10.637  -4.818  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.671 -11.516  -4.637  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.458  -9.614  -2.928  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.118  -9.383  -3.619  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.074  -8.012  -4.249  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.989  -9.535  -2.627  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.845 -10.388  -2.268  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.766  -8.543  -4.278  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.549  -8.890  -2.130  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.443 -10.594  -2.472  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.986 -10.119  -4.398  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.247  -7.268  -3.485  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.095  -7.866  -4.680  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.831  -7.940  -5.015  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.016 -10.527  -2.203  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.044  -9.380  -3.124  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -12.107  -8.808  -1.837  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.968 -10.592  -5.931  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.892 -11.737  -6.887  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.784 -12.936  -6.034  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.937 -12.914  -5.181  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.363  -9.834  -6.068  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.781 -11.774  -7.498  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -14.010 -11.659  -7.504  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.484 -14.022  -6.352  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -16.021 -14.887  -5.303  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -15.036 -15.407  -4.363  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.399 -16.458  -4.517  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.540 -14.264  -7.284  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.762 -14.342  -4.737  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.511 -15.718  -5.774  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.928 -14.585  -3.431  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -14.226 -14.621  -2.296  1.00  0.00           C  
ATOM   1385  C   THR A 412     -15.198 -14.075  -1.240  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.689 -12.941  -1.391  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -13.091 -13.676  -2.613  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -12.164 -14.244  -3.540  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.449 -13.045  -1.485  1.00  0.00           C  
ATOM   1390  H   THR A 412     -15.386 -13.726  -3.551  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.835 -15.601  -2.077  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -13.611 -12.930  -3.199  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -12.512 -13.929  -4.389  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.132 -13.803  -0.790  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.631 -12.489  -1.922  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.228 -12.390  -1.126  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.551 -14.843  -0.273  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -16.479 -14.365   0.733  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.824 -14.268   2.062  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -15.766 -15.238   2.824  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.797 -15.155   0.803  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.846 -14.731  -0.226  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -18.472 -15.089  -1.657  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.304 -16.535  -1.851  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.531 -17.198  -2.992  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -19.108 -16.589  -4.033  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -18.228 -18.483  -3.067  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -15.146 -15.734  -0.206  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.707 -13.350   0.441  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -17.580 -16.202   0.653  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -18.221 -15.030   1.788  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.800 -15.176   0.017  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.905 -13.655  -0.146  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -19.240 -14.726  -2.322  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.541 -14.597  -1.896  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -17.969 -17.038  -1.073  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -19.410 -15.631  -4.033  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -19.276 -17.072  -4.897  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -17.834 -18.973  -2.284  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -18.385 -19.027  -3.897  1.00  0.00           H  
ATOM   1421  N   THR A 414     -15.288 -13.117   2.320  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.553 -12.894   3.521  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.932 -11.514   4.150  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.350 -10.595   3.432  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -13.041 -13.020   3.186  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -12.236 -12.982   4.351  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.605 -11.945   2.208  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.400 -12.374   1.687  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.818 -13.677   4.217  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.894 -13.980   2.715  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.389 -13.371   4.096  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.189 -12.025   1.300  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.767 -10.970   2.645  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.558 -12.066   1.974  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.900 -11.425   5.482  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -15.158 -10.172   6.222  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.881  -9.568   6.823  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.877  -9.139   7.974  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -16.158 -10.458   7.374  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.671 -11.507   8.382  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.725 -12.709   8.113  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -15.318 -11.084   9.562  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.779 -12.239   6.013  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.617  -9.463   5.550  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.322  -9.539   7.917  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -17.099 -10.782   6.959  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -15.390 -10.122   9.762  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.982 -11.734  10.216  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.856  -9.401   6.050  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.651  -8.824   6.582  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.065  -7.735   5.685  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.078  -7.842   4.478  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.669  -9.917   7.071  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.534 -11.144   6.173  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.791 -10.900   4.872  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.302 -10.761   5.088  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -7.698 -11.945   5.776  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.852  -9.650   5.103  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.002  -8.285   7.450  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.689  -9.503   7.246  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -11.084 -10.269   8.005  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416     -10.017 -11.910   6.728  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -11.535 -11.490   5.954  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.972 -11.722   4.195  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416     -10.170  -9.983   4.441  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -7.840 -10.650   4.118  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -8.127  -9.874   5.676  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -7.884 -12.825   5.256  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -6.668 -11.861   5.871  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.066 -12.078   6.739  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.595  -6.683   6.309  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.135  -5.498   5.619  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.741  -5.128   6.019  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.238  -5.646   6.986  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.495  -6.728   7.288  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.218  -5.576   4.554  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.778  -4.685   5.925  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.091  -4.293   5.259  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.829  -3.772   5.654  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.078  -2.510   6.395  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.104  -1.818   6.151  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.964  -3.396   4.464  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.659  -4.438   3.398  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.082  -5.674   3.998  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.846  -4.747   2.506  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.403  -4.004   4.378  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.290  -4.468   6.278  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.382  -2.523   3.986  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.030  -3.121   4.940  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.905  -3.976   2.787  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.278  -5.414   4.674  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.874  -6.136   4.569  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.739  -6.365   3.243  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -7.658  -5.128   3.107  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -7.156  -3.846   1.996  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -6.551  -5.492   1.781  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.192  -2.164   7.266  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.342  -0.894   7.913  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.595   0.105   7.040  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.384   0.110   7.017  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.746  -0.936   9.303  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.958   0.276  10.137  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.183   0.170  10.952  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.165  -0.305  12.075  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.239   0.578  10.412  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.412  -2.755   7.452  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.391  -0.639   7.948  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.162  -1.781   9.831  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.681  -1.067   9.197  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.101   0.446  10.772  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.085   1.107   9.456  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.197   0.930   9.498  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -9.047   0.524  10.953  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.297   0.869   6.263  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.644   1.797   5.369  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.435   3.130   6.035  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.248   3.560   6.870  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.418   2.001   4.083  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.756   0.759   3.261  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.285   1.148   1.897  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.564  -0.149   3.128  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.274   0.831   6.319  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.674   1.386   5.127  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.323   2.517   4.350  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.832   2.661   3.465  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.538   0.224   3.772  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.155   1.778   2.001  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.520   1.675   1.347  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.557   0.254   1.357  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.747   0.391   2.671  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.280  -0.488   4.114  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.834  -0.996   2.516  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.358   3.777   5.681  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.036   5.045   6.249  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.532   6.080   5.226  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.629   5.810   4.436  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -3.054   4.836   7.372  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.541   6.101   7.978  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.874   5.829   9.278  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.759   4.903   9.088  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.452   5.038   9.640  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.633   5.870  10.663  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.478   4.315   9.184  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.733   3.349   5.053  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.945   5.432   6.686  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.531   4.258   8.149  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.213   4.279   6.988  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.794   6.487   7.298  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.316   6.845   8.083  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.553   6.780   9.679  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.619   5.384   9.923  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.960   4.195   8.439  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.111   6.418  11.059  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.538   5.981  11.085  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.414   3.657   8.420  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.390   4.412   9.591  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.138   7.256   5.261  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.794   8.371   4.379  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.213   9.531   5.224  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.962  10.353   5.758  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.060   8.798   3.600  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.865   9.881   2.585  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -4.183   9.711   1.415  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -5.304  11.155   2.575  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -4.223  10.852   0.743  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.893  11.769   1.399  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.846   7.382   5.930  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.037   8.030   3.686  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.454   7.938   3.079  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.798   9.136   4.312  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -3.736   8.873   1.137  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.889  11.629   3.348  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -3.773  11.006  -0.226  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.892   9.546   5.382  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.234  10.488   6.283  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.484   9.949   7.637  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.268   8.779   7.853  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.346   8.859   4.953  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.186  10.556   6.052  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.526  11.521   6.233  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.991  10.715   8.520  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.447  10.108   9.746  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.926  10.136   9.696  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.585  11.061  10.180  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.959  10.837  11.011  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -0.496  10.621  11.330  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424       0.068   9.569  11.071  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424       0.129  11.617  11.884  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.114  11.654   8.290  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.114   9.082   9.755  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.120  11.897  10.884  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.551  10.496  11.848  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -0.374  12.443  12.059  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       1.077  11.517  12.103  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.429   9.182   9.020  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.843   8.924   8.921  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.986   7.440   8.948  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.543   6.800   8.014  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.387   9.451   7.616  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.878   9.649   7.630  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.604   8.759   8.095  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.350  10.700   7.135  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.780   8.613   8.552  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.354   9.375   9.759  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.896  10.374   7.349  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.160   8.682   6.896  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.552   6.886   9.935  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.578   5.442  10.014  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.998   4.915   9.839  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.867   5.148  10.686  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.986   4.978  11.332  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.763   3.493  11.388  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.339   3.026  12.748  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -6.165   2.718  13.600  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.076   2.931  12.959  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -7.002   7.455  10.590  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.963   5.065   9.207  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -5.041   5.475  11.495  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.666   5.247  12.126  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.663   2.975  11.093  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.966   3.269  10.688  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.451   3.160  12.238  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.751   2.617  13.829  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.238   4.200   8.756  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.566   3.698   8.439  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.495   2.250   8.019  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.424   1.718   7.824  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.178   4.508   7.300  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.302   5.978   7.586  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -10.898   6.729   6.415  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.626   8.158   6.505  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.256   9.123   5.840  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -12.378   8.864   5.158  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -10.773  10.360   5.883  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.508   3.973   8.133  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.193   3.796   9.311  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.552   4.390   6.429  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -11.152   4.109   7.079  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -10.957   6.070   8.439  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.326   6.374   7.825  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.471   6.348   5.499  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.967   6.575   6.407  1.00  0.00           H  
ATOM   1643  HE  ARG A 427      -9.849   8.385   7.085  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -12.793   7.953   5.112  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -12.865   9.592   4.665  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427      -9.931  10.551   6.414  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.189  11.143   5.414  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.618   1.611   7.922  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.690   0.251   7.425  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.357   0.271   6.073  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.476   0.757   5.942  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.526  -0.693   8.327  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.530  -2.108   7.750  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -11.023  -0.696   9.754  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.437   2.071   8.197  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.680  -0.122   7.342  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.545  -0.335   8.314  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.514  -2.465   7.667  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.102  -2.766   8.387  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.965  -2.088   6.762  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.984  -0.993   9.754  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -11.111   0.296  10.171  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.598  -1.395  10.342  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.695  -0.216   5.082  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.269  -0.308   3.803  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.365  -1.719   3.344  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.475  -2.538   3.590  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.574   0.589   2.814  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -10.933   2.011   3.050  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.206   2.394   2.825  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -10.020   2.936   3.486  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -12.612   3.696   3.033  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -10.391   4.240   3.703  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.694   4.622   3.479  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.779  -0.537   5.183  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.283   0.047   3.916  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.507   0.473   2.935  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -10.855   0.323   1.806  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -12.838   1.582   2.503  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -9.004   2.627   3.658  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -13.630   4.004   2.838  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429      -9.667   4.960   4.050  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.996   5.646   3.647  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.467  -2.013   2.711  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.740  -3.337   2.251  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.042  -3.544   0.947  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.678  -2.588   0.259  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.229  -3.537   2.016  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.116  -3.069   3.133  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -14.896  -3.818   4.431  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -15.797  -3.312   5.464  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -16.866  -3.958   5.938  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -17.144  -5.190   5.519  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -17.635  -3.374   6.849  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.103  -1.290   2.535  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.399  -4.055   2.981  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.513  -3.009   1.117  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.411  -4.591   1.860  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.904  -2.025   3.296  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -16.133  -3.202   2.807  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -15.075  -4.872   4.274  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -13.876  -3.668   4.754  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -15.583  -2.406   5.791  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -16.576  -5.668   4.852  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -17.940  -5.716   5.827  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -17.431  -2.454   7.201  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -18.459  -3.797   7.230  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.974  -4.771   0.557  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.315  -5.166  -0.680  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -12.206  -4.895  -1.891  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.876  -5.241  -2.989  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.896  -6.652  -0.637  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.649  -7.035   0.204  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.793  -6.668   1.674  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.345  -8.523   0.058  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.386  -5.446   1.136  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.426  -4.560  -0.774  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.733  -7.210  -0.245  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.727  -6.971  -1.654  1.00  0.00           H  
ATOM   1720  HG  LEU A 431      -8.800  -6.491  -0.181  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431     -10.647  -7.183   2.089  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -8.902  -6.962   2.207  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.935  -5.601   1.767  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431     -10.189  -9.115   0.378  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.129  -8.747  -0.976  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.484  -8.775   0.661  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.330  -4.252  -1.665  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.254  -3.939  -2.737  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.953  -2.551  -3.263  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.093  -2.274  -4.442  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.673  -3.906  -2.210  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.045  -5.035  -1.296  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.434  -4.855  -0.754  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.645  -3.933   0.059  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.337  -5.627  -1.121  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.541  -3.992  -0.749  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.179  -4.679  -3.519  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -15.830  -2.979  -1.678  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -16.335  -3.938  -3.062  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.981  -5.969  -1.835  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.341  -5.030  -0.477  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.496  -1.696  -2.372  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.320  -0.277  -2.676  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -11.963   0.006  -3.289  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.730   1.087  -3.846  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.532   0.569  -1.407  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.935   0.536  -0.868  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.918   1.356  -1.408  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.271  -0.302   0.179  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.207   1.335  -0.912  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.557  -0.328   0.680  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.527   0.493   0.133  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.237  -2.032  -1.490  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.081  -0.007  -3.392  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.891   0.172  -0.634  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.259   1.600  -1.576  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.667   2.015  -2.225  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.512  -0.942   0.606  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -17.963   1.977  -1.339  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.805  -0.987   1.498  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.534   0.474   0.525  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.085  -0.962  -3.198  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.743  -0.827  -3.702  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.744  -0.908  -5.231  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.262  -1.856  -5.825  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.788  -1.885  -3.082  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.383  -1.735  -3.628  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.772  -1.764  -1.566  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.360  -1.811  -2.799  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.398   0.158  -3.424  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.147  -2.871  -3.334  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.025  -0.743  -3.397  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.741  -2.478  -3.178  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.413  -1.869  -4.700  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.772  -1.907  -1.183  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.117  -2.516  -1.152  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.417  -0.783  -1.289  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.176   0.092  -5.832  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.129   0.273  -7.252  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.121  -0.679  -7.912  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.334  -1.360  -7.236  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.695   1.680  -7.454  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.356   2.482  -6.518  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.737   0.789  -5.290  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.111   0.175  -7.693  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -7.627   1.772  -7.333  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -8.988   2.008  -8.441  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.249   2.127  -6.423  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.167  -0.755  -9.219  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.248  -1.596  -9.980  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.318  -0.702 -10.770  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.321  -1.149 -11.339  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.016  -2.485 -10.979  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.209  -3.243 -10.400  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436     -10.123  -3.588 -11.117  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436      -9.253  -3.441  -9.104  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -8.870  -0.273  -9.707  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.690  -2.221  -9.298  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.390  -1.853 -11.771  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.329  -3.198 -11.409  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436      -8.523  -3.090  -8.555  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.041  -3.909  -8.763  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.665   0.565 -10.769  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.011   1.598 -11.549  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.739   2.108 -10.862  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.589   1.998  -9.635  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.017   2.737 -11.755  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.484   3.342 -10.444  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -8.806   4.057 -10.533  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -8.871   5.253 -10.797  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437      -9.877   3.319 -10.319  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.404   0.831 -10.187  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.759   1.192 -12.517  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -6.555   3.512 -12.348  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -7.881   2.355 -12.279  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -7.568   2.556  -9.710  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -6.735   4.045 -10.111  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.763   2.364 -10.136  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.775   3.710 -10.302  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -3.857   2.665 -11.661  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.595   3.212 -11.217  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.797   4.548 -10.497  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.900   5.140 -10.509  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.703   3.433 -12.441  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.290   2.163 -13.166  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.171   1.421 -12.467  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438       0.992   1.530 -12.907  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -0.418   0.735 -11.477  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.043   2.731 -12.619  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.108   2.505 -10.562  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.231   4.063 -13.142  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.808   3.948 -12.123  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.149   1.511 -13.220  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -0.979   2.424 -14.166  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.757   4.989  -9.842  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.720   6.279  -9.198  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.384   7.365 -10.186  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.724   7.110 -11.201  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.672   6.313  -8.090  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.054   5.605  -6.850  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -0.497   4.399  -6.526  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.965   6.161  -6.007  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -0.845   3.749  -5.363  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -2.330   5.517  -4.845  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -1.768   4.308  -4.523  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -0.973   4.398  -9.772  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.690   6.457  -8.761  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.222   5.838  -8.465  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.433   7.337  -7.853  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439       0.215   3.969  -7.212  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.393   7.114  -6.286  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -0.400   2.798  -5.113  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.064   5.969  -4.195  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.047   3.803  -3.610  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.823   8.565  -9.890  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.494   9.697 -10.682  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.689  10.637  -9.819  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.746  10.530  -8.589  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.755  10.419 -11.191  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.553  10.828 -10.074  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.577   9.508 -12.075  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.380   8.746  -9.105  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.910   9.339 -11.513  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.458  11.291 -11.755  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.418  11.078 -10.422  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.982   9.198 -12.919  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.866   8.649 -11.489  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.458  10.032 -12.414  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.050  11.546 -10.428  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.847  12.506  -9.671  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.051  13.423  -8.844  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.288  13.791  -7.735  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.758  13.324 -10.592  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       1.029  14.093 -11.680  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.962  14.860 -12.567  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       2.528  14.261 -13.514  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.144  16.075 -12.354  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.074  11.558 -11.410  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.460  11.933  -8.990  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.306  14.036  -9.993  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.464  12.654 -11.064  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.470  13.397 -12.287  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.345  14.786 -11.212  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.221  13.726  -9.381  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.179  14.591  -8.726  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.656  13.955  -7.418  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.635  14.588  -6.355  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.364  14.847  -9.674  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.271  15.812  -9.160  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.443  13.356 -10.260  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.700  15.531  -8.500  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -2.988  15.202 -10.621  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.893  13.918  -9.825  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -3.869  16.678  -9.315  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -3.028  12.689  -7.475  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.547  12.049  -6.302  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.403  11.597  -5.378  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.587  11.468  -4.148  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -4.571  10.958  -6.663  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -5.539  11.453  -7.751  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -6.883  10.764  -7.867  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -7.801  11.056  -7.101  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -7.068   9.987  -8.819  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.956  12.182  -8.314  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.055  12.841  -5.771  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -4.046  10.084  -7.022  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -5.146  10.698  -5.786  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -5.686  12.518  -7.717  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -5.002  11.187  -8.654  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -1.199  11.393  -5.965  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.009  11.162  -5.181  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.255  12.384  -4.296  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.549  12.260  -3.107  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.215  10.957  -6.114  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.521  10.677  -5.408  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.349  11.720  -5.006  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       2.916   9.380  -5.145  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.534  11.469  -4.357  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.107   9.127  -4.497  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       4.914  10.172  -4.104  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -1.099  11.355  -6.947  1.00  0.00           H  
ATOM   1922  HA  PHE A 444      -0.132  10.284  -4.567  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.004  10.143  -6.788  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.344  11.856  -6.698  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.051  12.738  -5.206  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.287   8.559  -5.451  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.167  12.288  -4.051  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.412   8.111  -4.297  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       5.844   9.975  -3.592  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.114  13.563  -4.897  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.301  14.833  -4.197  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.656  14.994  -3.035  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.263  15.484  -1.982  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.227  16.037  -5.136  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.417  16.165  -6.066  1.00  0.00           C  
ATOM   1936  SD  MET A 445       2.986  16.306  -5.179  1.00  0.00           S  
ATOM   1937  CE  MET A 445       2.721  17.812  -4.237  1.00  0.00           C  
ATOM   1938  H   MET A 445      -0.101  13.568  -5.857  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.299  14.787  -3.788  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.665  15.954  -5.738  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.168  16.935  -4.540  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.453  15.281  -6.686  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.287  17.038  -6.688  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       2.496  18.624  -4.913  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.896  17.679  -3.554  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       3.615  18.048  -3.678  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.902  14.559  -3.215  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.894  14.583  -2.127  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.414  13.787  -0.929  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.608  14.170   0.238  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -4.214  14.032  -2.586  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.840  14.860  -3.653  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -6.234  14.388  -3.921  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.902  15.175  -5.037  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -7.037  16.614  -4.719  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.149  14.252  -4.116  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -3.045  15.613  -1.837  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.059  13.033  -2.966  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.887  13.988  -1.743  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.850  15.884  -3.309  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.243  14.783  -4.551  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.199  13.338  -4.164  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.766  14.541  -2.995  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.309  15.075  -5.934  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -7.883  14.758  -5.211  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -7.610  16.780  -3.866  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -6.102  17.044  -4.562  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -7.480  17.108  -5.518  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.793  12.683  -1.211  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.239  11.872  -0.177  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.008  12.500   0.414  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.177  12.508   1.633  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.985  10.496  -0.686  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.195   9.656   0.238  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.583   9.140   1.439  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.126   9.225   0.013  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.449   8.436   1.988  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.511   8.464   1.116  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.029   9.425  -1.028  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.766   7.894   1.210  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.267   8.859  -0.933  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.624   8.102   0.176  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.711  12.410  -2.154  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.977  11.817   0.609  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.937  10.020  -0.861  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.449  10.568  -1.621  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.553   9.300   1.887  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.440   7.989   2.863  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.762  10.020  -1.891  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.064   7.301   2.062  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       3.992   9.000  -1.719  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.618   7.686   0.200  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.868  13.016  -0.438  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.042  13.743  -0.005  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.656  14.832   0.991  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.229  14.893   2.081  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.799  14.307  -1.229  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.627  15.585  -0.985  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.764  15.395   0.023  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.963  14.671  -0.569  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.659  15.487  -1.582  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.711  12.888  -1.400  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.679  13.037   0.506  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.468  13.540  -1.591  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.054  14.497  -1.980  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.048  15.885  -1.932  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.958  16.355  -0.632  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.077  16.365   0.379  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.366  14.824   0.850  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.655  14.437   0.225  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.622  13.753  -1.027  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.039  15.763  -2.370  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.028  16.359  -1.150  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.462  14.955  -1.969  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.644  15.625   0.656  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.220  16.684   1.540  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.414  16.124   2.816  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.335  16.747   3.860  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.697  17.705   0.839  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -1.969  17.129   0.265  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -2.880  18.161  -0.349  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.949  18.452   0.238  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -2.550  18.719  -1.419  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.180  15.500  -0.208  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.127  17.188   1.841  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -0.967  18.469   1.549  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.135  18.154   0.033  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.701  16.405  -0.490  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.496  16.626   1.064  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.969  14.907   2.751  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.593  14.304   3.905  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.526  13.874   4.873  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.622  14.134   6.064  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.435  13.111   3.503  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.931  14.373   1.927  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.227  15.039   4.377  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.797  12.373   3.039  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.904  12.686   4.378  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.192  13.422   2.798  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.512  13.244   4.334  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.641  12.761   5.106  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.379  13.922   5.695  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.642  13.953   6.886  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.587  11.972   4.208  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.956  10.763   3.582  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.622   9.437   4.756  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.295   8.907   5.099  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.521  13.096   3.361  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.283  12.116   5.893  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       2.947  12.615   3.419  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.427  11.634   4.797  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.023  11.057   3.125  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.618  10.387   2.817  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.772   8.636   4.168  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.828   9.733   5.546  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.285   8.064   5.773  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.632  14.910   4.861  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.380  16.092   5.229  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.661  16.847   6.335  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.258  17.213   7.345  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.531  16.984   4.002  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.510  18.103   4.169  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.844  17.898   3.891  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       4.099  19.356   4.596  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.756  18.922   4.036  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       5.005  20.382   4.744  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.337  20.167   4.465  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.302  14.848   3.935  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.361  15.796   5.568  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.825  16.371   3.164  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.565  17.414   3.782  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.165  16.921   3.558  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       3.054  19.522   4.814  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.798  18.749   3.813  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.672  21.353   5.082  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.051  20.968   4.577  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.376  17.032   6.158  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.575  17.761   7.107  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.299  16.904   8.361  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.133  17.414   9.387  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.726  18.204   6.433  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.449  19.156   7.199  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.937  16.693   5.346  1.00  0.00           H  
ATOM   2084  HA  SER A 453       1.133  18.638   7.397  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.487  18.624   5.469  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.342  17.329   6.279  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.220  20.013   6.813  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.560  15.603   8.273  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.391  14.716   9.411  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.701  14.604  10.155  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.766  14.084  11.263  1.00  0.00           O  
ATOM   2092  CB  ALA A 454      -0.059  13.343   8.953  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.881  15.213   7.429  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.361  15.135  10.065  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       0.683  12.917   8.293  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454      -0.182  12.696   9.809  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.999  13.414   8.425  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.743  15.076   9.521  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.044  15.035  10.099  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.745  13.732   9.824  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.765  13.425  10.454  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.624  15.466   8.630  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.634  15.846   9.698  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       3.950  15.159  11.167  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.214  12.942   8.902  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.824  11.691   8.587  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.748  11.748   7.391  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.623  12.620   6.515  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.813  10.579   8.460  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.295  10.110   9.802  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.823   8.379   9.778  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.698   8.388   8.406  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.398  13.184   8.402  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.448  11.465   9.438  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.966  10.977   7.907  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.238   9.741   7.930  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       4.068  10.252  10.542  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.434  10.702  10.070  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       0.900   9.085   8.617  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       2.224   8.724   7.524  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.298   7.399   8.243  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.670  10.819   7.370  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.678  10.728   6.354  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.212   9.835   5.210  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.609   8.782   5.436  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.980  10.171   6.955  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.106  10.024   5.945  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.347   9.354   6.494  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      11.687   9.477   7.669  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.021   8.617   5.651  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.670  10.138   8.079  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.874  11.721   5.981  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.315  10.836   7.738  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.777   9.201   7.383  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.745   9.434   5.114  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.370  11.006   5.587  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.669   8.551   4.738  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.828   8.152   5.958  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.469  10.284   3.998  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.194   9.531   2.794  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.190   8.349   2.733  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.271   8.419   3.336  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.384  10.440   1.544  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.368  11.580   1.240  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.053  11.056   0.791  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.149  12.503   2.401  1.00  0.00           C  
ATOM   2147  H   LEU A 458       7.873  11.170   3.897  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.178   9.168   2.833  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.353  10.907   1.640  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.426   9.794   0.680  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       6.778  12.160   0.429  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.192  10.455  -0.097  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       4.613  10.455   1.572  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.406  11.893   0.569  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.772  11.906   3.218  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       7.081  12.971   2.676  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.414  13.239   2.111  1.00  0.00           H  
ATOM   2158  N   PRO A 459       7.875   7.276   1.998  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.732   6.110   1.939  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.012   6.371   1.158  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.115   7.343   0.392  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       7.888   5.030   1.255  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.652   5.700   0.755  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.700   7.148   1.155  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.009   5.783   2.928  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.455   4.599   0.443  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.654   4.256   1.972  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.621   5.631  -0.322  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.781   5.221   1.178  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.827   7.767   0.280  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.811   7.440   1.695  1.00  0.00           H  
ATOM   2172  N   THR A 460      10.971   5.531   1.354  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.217   5.647   0.703  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.261   4.671  -0.460  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.545   3.666  -0.453  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.342   5.364   1.709  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.086   4.119   2.385  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.451   6.487   2.731  1.00  0.00           C  
ATOM   2179  H   THR A 460      10.856   4.769   1.970  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.322   6.652   0.327  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.267   5.280   1.169  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.289   4.218   2.932  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.513   6.586   3.258  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.237   6.259   3.434  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      13.680   7.413   2.224  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.080   4.937  -1.454  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.144   4.052  -2.617  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.813   2.747  -2.240  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.630   1.710  -2.890  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.867   4.710  -3.780  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.320   6.065  -4.225  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      13.987   6.511  -5.502  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      11.805   6.034  -4.369  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.643   5.746  -1.416  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.127   3.832  -2.906  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.903   4.838  -3.499  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.826   4.036  -4.624  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.573   6.792  -3.466  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      15.055   6.532  -5.336  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      13.763   5.808  -6.289  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      13.634   7.496  -5.769  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      11.515   5.264  -5.068  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      11.366   5.827  -3.402  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      11.459   6.997  -4.714  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.577   2.819  -1.177  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.238   1.666  -0.580  1.00  0.00           C  
ATOM   2207  C   ASP A 462      14.183   0.693  -0.070  1.00  0.00           C  
ATOM   2208  O   ASP A 462      14.259  -0.515  -0.317  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.085   2.141   0.599  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.962   1.078   1.234  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      18.199   1.153   1.074  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      16.452   0.185   1.949  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.712   3.711  -0.790  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.873   1.193  -1.312  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.733   2.934   0.260  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.423   2.535   1.355  1.00  0.00           H  
ATOM   2217  N   GLU A 463      13.149   1.241   0.566  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      12.134   0.429   1.178  1.00  0.00           C  
ATOM   2219  C   GLU A 463      11.125  -0.019   0.147  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.595  -1.116   0.233  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.475   1.150   2.353  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      10.466   2.211   2.030  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.060   2.934   3.272  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      10.680   3.988   3.589  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463       9.147   2.470   3.971  1.00  0.00           O  
ATOM   2226  H   GLU A 463      13.068   2.216   0.605  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.636  -0.450   1.550  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.995   0.444   3.008  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      12.262   1.659   2.887  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      10.902   2.913   1.335  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463       9.594   1.752   1.591  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.893   0.827  -0.847  1.00  0.00           N  
ATOM   2233  CA  ILE A 464      10.029   0.497  -1.969  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.564  -0.720  -2.684  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.812  -1.597  -3.067  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.897   1.694  -2.946  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.073   2.813  -2.313  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.328   1.291  -4.304  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.636   2.438  -1.975  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.303   1.718  -0.806  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       9.053   0.255  -1.575  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.894   2.073  -3.118  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.556   3.161  -1.411  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.037   3.628  -3.015  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.954   0.524  -4.735  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.325   0.916  -4.172  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.304   2.150  -4.956  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.132   2.103  -2.871  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.618   1.657  -1.231  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.125   3.311  -1.597  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.874  -0.785  -2.789  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.557  -1.913  -3.404  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.266  -3.186  -2.623  1.00  0.00           C  
ATOM   2254  O   ASN A 465      12.042  -4.244  -3.197  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      14.054  -1.662  -3.423  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.854  -2.802  -4.047  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.271  -3.733  -3.364  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      15.089  -2.736  -5.322  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.405  -0.035  -2.446  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      12.196  -2.017  -4.418  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      14.251  -0.727  -3.921  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.355  -1.566  -2.391  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.749  -1.965  -5.825  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      15.605  -3.454  -5.743  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.244  -3.065  -1.313  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.949  -4.186  -0.448  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.496  -4.606  -0.585  1.00  0.00           C  
ATOM   2268  O   LYS A 466      10.176  -5.805  -0.567  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.252  -3.840   1.008  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.722  -3.561   1.303  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.625  -4.755   0.978  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      14.228  -6.015   1.751  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      14.273  -5.813   3.214  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.433  -2.186  -0.919  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.568  -5.022  -0.737  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.693  -2.948   1.254  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.917  -4.647   1.640  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      14.043  -2.713   0.716  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.814  -3.331   2.353  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.573  -4.966  -0.080  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      15.640  -4.493   1.235  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      13.228  -6.306   1.466  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      14.915  -6.805   1.484  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.220  -5.516   3.524  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      13.577  -5.119   3.549  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      14.056  -6.706   3.698  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.616  -3.638  -0.740  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.218  -3.942  -0.862  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.912  -4.564  -2.208  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.265  -5.585  -2.251  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.326  -2.732  -0.608  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.630  -1.959   0.679  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.716  -2.843   1.932  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.463  -3.672   2.170  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.486  -4.319   3.505  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.912  -2.700  -0.741  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       8.006  -4.689  -0.113  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.418  -2.054  -1.442  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.301  -3.074  -0.562  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.578  -1.456   0.554  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.859  -1.219   0.818  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.556  -3.513   1.824  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.886  -2.203   2.786  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.585  -3.053   2.072  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.461  -4.442   1.408  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.679  -3.612   4.245  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.565  -4.726   3.762  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       7.223  -5.049   3.590  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.435  -3.983  -3.304  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       8.217  -4.534  -4.653  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.787  -5.954  -4.731  1.00  0.00           C  
ATOM   2312  O   GLU A 468       8.211  -6.838  -5.378  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.811  -3.630  -5.780  1.00  0.00           C  
ATOM   2314  CG  GLU A 468      10.299  -3.387  -5.669  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.936  -2.794  -6.884  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      11.320  -1.615  -6.859  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.105  -3.502  -7.887  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.972  -3.164  -3.205  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       7.146  -4.610  -4.779  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.615  -4.061  -6.749  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.337  -2.661  -5.721  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.391  -2.616  -4.920  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.813  -4.289  -5.380  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.893  -6.169  -4.017  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.524  -7.465  -3.904  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.541  -8.455  -3.249  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.398  -9.611  -3.693  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.839  -7.299  -3.081  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.801  -8.494  -2.933  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      12.275  -9.542  -1.973  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      13.090  -9.091  -4.289  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.324  -5.407  -3.569  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.767  -7.804  -4.899  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.404  -6.495  -3.528  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.552  -6.979  -2.090  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.735  -8.139  -2.523  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.316  -9.893  -2.328  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.974 -10.362  -1.905  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.152  -9.082  -1.003  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.149  -9.379  -4.735  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.563  -8.341  -4.905  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      13.732  -9.952  -4.187  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.829  -7.982  -2.245  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.898  -8.810  -1.531  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.609  -9.013  -2.347  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.974 -10.068  -2.270  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.616  -8.189  -0.163  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.842  -7.976   0.545  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.905  -7.038  -1.979  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.361  -9.775  -1.388  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       7.124  -7.237  -0.296  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.987  -8.844   0.419  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.322  -7.256   0.109  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.263  -8.021  -3.154  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       5.084  -8.081  -4.002  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.257  -9.155  -5.051  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.385 -10.016  -5.225  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.797  -6.713  -4.716  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.583  -5.593  -3.696  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.601  -6.805  -5.666  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.551  -5.912  -2.650  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.811  -7.205  -3.158  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.234  -8.335  -3.385  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.661  -6.472  -5.316  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.515  -5.399  -3.186  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.270  -4.697  -4.213  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.717  -7.085  -5.113  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       3.442  -5.844  -6.133  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.803  -7.544  -6.427  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.634  -6.204  -3.138  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.926  -6.731  -2.053  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.390  -5.051  -2.019  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.401  -9.138  -5.704  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.655 -10.065  -6.786  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.724 -11.509  -6.292  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.182 -12.402  -6.931  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.905  -9.684  -7.589  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.191  -9.707  -6.790  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.396  -9.329  -7.620  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.594 -10.273  -8.794  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.821  -9.965  -9.537  1.00  0.00           N  
ATOM   2382  H   LYS A 472       7.086  -8.481  -5.441  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.798  -9.989  -7.438  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       8.006 -10.383  -8.406  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.770  -8.691  -7.993  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       9.102  -9.012  -5.968  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.328 -10.704  -6.401  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.268  -8.324  -7.992  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      11.265  -9.377  -6.981  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.650 -11.288  -8.430  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.751 -10.179  -9.461  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.794  -8.987  -9.887  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      12.657 -10.089  -8.932  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      11.897 -10.598 -10.358  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.336 -11.733  -5.119  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.436 -13.091  -4.591  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.066 -13.591  -4.099  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.816 -14.795  -4.033  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.478 -13.208  -3.463  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       8.214 -12.305  -2.291  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       9.055 -12.618  -1.080  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.237 -12.227  -1.030  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473       8.513 -13.225  -0.125  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.729 -10.985  -4.617  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.753 -13.697  -5.427  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.506 -14.225  -3.102  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.447 -12.953  -3.860  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       8.422 -11.296  -2.605  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       7.169 -12.390  -2.027  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.192 -12.660  -3.754  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.864 -12.994  -3.265  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.905 -13.325  -4.403  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.060 -14.211  -4.278  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.317 -11.862  -2.434  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.460 -11.716  -3.806  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.956 -13.862  -2.630  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.181 -11.003  -3.077  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       4.021 -11.619  -1.651  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.369 -12.150  -2.003  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.031 -12.616  -5.509  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.161 -12.852  -6.654  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.627 -14.049  -7.472  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.855 -14.631  -8.236  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.978 -11.562  -7.494  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.222 -10.947  -8.150  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.660 -11.742  -9.358  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.972  -9.507  -8.519  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.716 -11.912  -5.544  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.198 -13.148  -6.273  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.256 -11.761  -8.273  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.557 -10.824  -6.826  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.026 -10.975  -7.429  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.779 -12.761  -9.022  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.875 -11.699 -10.100  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.586 -11.358  -9.758  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.717  -8.959  -7.625  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.867  -9.099  -8.964  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       2.158  -9.457  -9.226  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.894 -14.369  -7.320  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.513 -15.520  -7.973  1.00  0.00           C  
ATOM   2441  C   ASN A 476       3.834 -16.806  -7.536  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       6.016 -15.580  -7.670  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.716 -16.753  -8.346  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       6.834 -17.839  -7.779  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.185 -16.542  -9.544  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.439 -13.779  -6.756  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.374 -15.404  -9.038  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       6.479 -14.666  -8.013  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.155 -15.665  -6.603  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       7.059 -15.652  -9.939  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       7.661 -17.267 -10.002  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A -21      37.965  18.735 -21.490  1.00  0.00           N  
ATOM      2  CA  MET A -21      37.201  18.688 -20.252  1.00  0.00           C  
ATOM      3  C   MET A -21      37.818  17.721 -19.280  1.00  0.00           C  
ATOM      4  O   MET A -21      38.421  18.137 -18.308  1.00  0.00           O  
ATOM      5  CB  MET A -21      35.716  18.357 -20.477  1.00  0.00           C  
ATOM      6  CG  MET A -21      34.924  19.457 -21.163  1.00  0.00           C  
ATOM      7  SD  MET A -21      33.167  19.077 -21.266  1.00  0.00           S  
ATOM      8  CE  MET A -21      32.561  20.531 -22.123  1.00  0.00           C  
ATOM      9  HA  MET A -21      37.277  19.665 -19.800  1.00  0.00           H  
ATOM     10  HB2 MET A -21      35.652  17.470 -21.088  1.00  0.00           H  
ATOM     11  HB3 MET A -21      35.255  18.151 -19.523  1.00  0.00           H  
ATOM     12  HG2 MET A -21      35.040  20.370 -20.600  1.00  0.00           H  
ATOM     13  HG3 MET A -21      35.306  19.603 -22.162  1.00  0.00           H  
ATOM     14  HE1 MET A -21      32.791  21.413 -21.544  1.00  0.00           H  
ATOM     15  HE2 MET A -21      33.035  20.601 -23.090  1.00  0.00           H  
ATOM     16  HE3 MET A -21      31.491  20.456 -22.250  1.00  0.00           H  
ATOM     17  N   GLY A -20      37.692  16.434 -19.539  1.00  0.00           N  
ATOM     18  CA  GLY A -20      38.238  15.447 -18.638  1.00  0.00           C  
ATOM     19  C   GLY A -20      37.374  15.302 -17.409  1.00  0.00           C  
ATOM     20  O   GLY A -20      37.867  15.046 -16.311  1.00  0.00           O  
ATOM     21  H   GLY A -20      37.228  16.120 -20.347  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      38.301  14.499 -19.152  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      39.228  15.753 -18.336  1.00  0.00           H  
ATOM     24  N   SER A -19      36.095  15.540 -17.583  1.00  0.00           N  
ATOM     25  CA  SER A -19      35.137  15.431 -16.525  1.00  0.00           C  
ATOM     26  C   SER A -19      33.861  14.760 -17.035  1.00  0.00           C  
ATOM     27  O   SER A -19      32.947  15.426 -17.516  1.00  0.00           O  
ATOM     28  CB  SER A -19      34.823  16.809 -15.949  1.00  0.00           C  
ATOM     29  OG  SER A -19      36.017  17.481 -15.543  1.00  0.00           O  
ATOM     30  H   SER A -19      35.779  15.762 -18.486  1.00  0.00           H  
ATOM     31  HA  SER A -19      35.568  14.818 -15.747  1.00  0.00           H  
ATOM     32  HB2 SER A -19      34.328  17.400 -16.707  1.00  0.00           H  
ATOM     33  HB3 SER A -19      34.173  16.702 -15.092  1.00  0.00           H  
ATOM     34  HG  SER A -19      36.716  16.817 -15.467  1.00  0.00           H  
ATOM     35  N   SER A -18      33.832  13.468 -17.009  1.00  0.00           N  
ATOM     36  CA  SER A -18      32.659  12.740 -17.417  1.00  0.00           C  
ATOM     37  C   SER A -18      32.041  12.114 -16.180  1.00  0.00           C  
ATOM     38  O   SER A -18      30.845  12.254 -15.925  1.00  0.00           O  
ATOM     39  CB  SER A -18      33.030  11.671 -18.460  1.00  0.00           C  
ATOM     40  OG  SER A -18      31.881  11.080 -19.056  1.00  0.00           O  
ATOM     41  H   SER A -18      34.627  12.978 -16.711  1.00  0.00           H  
ATOM     42  HA  SER A -18      31.958  13.440 -17.846  1.00  0.00           H  
ATOM     43  HB2 SER A -18      33.623  12.127 -19.240  1.00  0.00           H  
ATOM     44  HB3 SER A -18      33.609  10.899 -17.978  1.00  0.00           H  
ATOM     45  HG  SER A -18      31.304  10.702 -18.379  1.00  0.00           H  
ATOM     46  N   HIS A -17      32.872  11.473 -15.399  1.00  0.00           N  
ATOM     47  CA  HIS A -17      32.454  10.840 -14.174  1.00  0.00           C  
ATOM     48  C   HIS A -17      33.170  11.540 -13.045  1.00  0.00           C  
ATOM     49  O   HIS A -17      34.000  12.435 -13.315  1.00  0.00           O  
ATOM     50  CB  HIS A -17      32.811   9.348 -14.173  1.00  0.00           C  
ATOM     51  CG  HIS A -17      32.248   8.564 -15.327  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      32.998   8.138 -16.400  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      30.991   8.119 -15.554  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      32.196   7.468 -17.229  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      30.960   7.426 -16.761  1.00  0.00           N  
ATOM     56  H   HIS A -17      33.827  11.430 -15.618  1.00  0.00           H  
ATOM     57  HA  HIS A -17      31.387  10.967 -14.062  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      33.885   9.248 -14.193  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      32.437   8.912 -13.259  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      33.961   8.294 -16.529  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      30.137   8.274 -14.909  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      32.516   7.020 -18.156  1.00  0.00           H  
ATOM     63  N   HIS A -16      32.862  11.160 -11.789  1.00  0.00           N  
ATOM     64  CA  HIS A -16      33.463  11.787 -10.587  1.00  0.00           C  
ATOM     65  C   HIS A -16      33.161  13.278 -10.621  1.00  0.00           C  
ATOM     66  O   HIS A -16      33.980  14.116 -10.226  1.00  0.00           O  
ATOM     67  CB  HIS A -16      35.004  11.571 -10.541  1.00  0.00           C  
ATOM     68  CG  HIS A -16      35.452  10.137 -10.553  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      36.377   9.630 -11.445  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      35.121   9.109  -9.737  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      36.580   8.349 -11.154  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      35.839   7.974 -10.121  1.00  0.00           N  
ATOM     73  H   HIS A -16      32.208  10.439 -11.653  1.00  0.00           H  
ATOM     74  HA  HIS A -16      33.003  11.348  -9.715  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      35.449  12.051 -11.398  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      35.387  12.036  -9.645  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      36.823  10.119 -12.173  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      34.417   9.149  -8.919  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      37.259   7.701 -11.689  1.00  0.00           H  
ATOM     80  N   HIS A -15      31.986  13.604 -11.091  1.00  0.00           N  
ATOM     81  CA  HIS A -15      31.613  14.968 -11.310  1.00  0.00           C  
ATOM     82  C   HIS A -15      30.467  15.296 -10.365  1.00  0.00           C  
ATOM     83  O   HIS A -15      29.761  14.395  -9.916  1.00  0.00           O  
ATOM     84  CB  HIS A -15      31.203  15.130 -12.796  1.00  0.00           C  
ATOM     85  CG  HIS A -15      31.155  16.546 -13.314  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      30.030  17.143 -13.830  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      32.146  17.457 -13.445  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      30.359  18.366 -14.247  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      31.638  18.608 -14.038  1.00  0.00           N  
ATOM     90  H   HIS A -15      31.328  12.893 -11.258  1.00  0.00           H  
ATOM     91  HA  HIS A -15      32.464  15.600 -11.099  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      31.907  14.591 -13.412  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      30.225  14.691 -12.928  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      29.141  16.723 -13.927  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      33.173  17.320 -13.144  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      29.668  19.066 -14.693  1.00  0.00           H  
ATOM     97  N   HIS A -14      30.291  16.556 -10.043  1.00  0.00           N  
ATOM     98  CA  HIS A -14      29.234  16.975  -9.118  1.00  0.00           C  
ATOM     99  C   HIS A -14      27.878  17.066  -9.852  1.00  0.00           C  
ATOM    100  O   HIS A -14      26.837  17.408  -9.276  1.00  0.00           O  
ATOM    101  CB  HIS A -14      29.623  18.309  -8.434  1.00  0.00           C  
ATOM    102  CG  HIS A -14      28.677  18.769  -7.354  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      28.200  20.054  -7.241  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      28.124  18.075  -6.328  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      27.388  20.100  -6.180  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      27.308  18.920  -5.591  1.00  0.00           N  
ATOM    107  H   HIS A -14      30.907  17.231 -10.405  1.00  0.00           H  
ATOM    108  HA  HIS A -14      29.152  16.202  -8.367  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      30.600  18.202  -7.985  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      29.669  19.078  -9.189  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      28.423  20.820  -7.816  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      28.286  17.030  -6.110  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      26.867  20.985  -5.847  1.00  0.00           H  
ATOM    114  N   HIS A -13      27.907  16.774 -11.114  1.00  0.00           N  
ATOM    115  CA  HIS A -13      26.718  16.706 -11.906  1.00  0.00           C  
ATOM    116  C   HIS A -13      26.897  15.626 -12.943  1.00  0.00           C  
ATOM    117  O   HIS A -13      27.733  15.751 -13.836  1.00  0.00           O  
ATOM    118  CB  HIS A -13      26.384  18.054 -12.571  1.00  0.00           C  
ATOM    119  CG  HIS A -13      25.085  18.012 -13.323  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      23.855  18.110 -12.720  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      24.841  17.805 -14.638  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      22.925  17.954 -13.647  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      23.468  17.765 -14.840  1.00  0.00           N  
ATOM    124  H   HIS A -13      28.771  16.571 -11.528  1.00  0.00           H  
ATOM    125  HA  HIS A -13      25.908  16.419 -11.252  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      26.308  18.818 -11.813  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      27.166  18.317 -13.268  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      23.681  18.277 -11.764  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      25.583  17.689 -15.414  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      21.862  17.975 -13.453  1.00  0.00           H  
ATOM    131  N   HIS A -12      26.165  14.577 -12.804  1.00  0.00           N  
ATOM    132  CA  HIS A -12      26.243  13.474 -13.718  1.00  0.00           C  
ATOM    133  C   HIS A -12      24.857  12.915 -13.916  1.00  0.00           C  
ATOM    134  O   HIS A -12      24.369  12.821 -15.045  1.00  0.00           O  
ATOM    135  CB  HIS A -12      27.202  12.399 -13.164  1.00  0.00           C  
ATOM    136  CG  HIS A -12      27.420  11.216 -14.064  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      27.347   9.909 -13.644  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      27.771  11.165 -15.365  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      27.658   9.126 -14.667  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      27.922   9.839 -15.748  1.00  0.00           N  
ATOM    141  H   HIS A -12      25.529  14.535 -12.056  1.00  0.00           H  
ATOM    142  HA  HIS A -12      26.624  13.839 -14.659  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      28.165  12.846 -12.971  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      26.791  12.036 -12.234  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      27.075   9.578 -12.758  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      27.908  12.013 -16.016  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      27.700   8.048 -14.615  1.00  0.00           H  
ATOM    148  N   SER A -11      24.212  12.606 -12.798  1.00  0.00           N  
ATOM    149  CA  SER A -11      22.889  12.022 -12.748  1.00  0.00           C  
ATOM    150  C   SER A -11      22.798  10.776 -13.624  1.00  0.00           C  
ATOM    151  O   SER A -11      22.194  10.789 -14.712  1.00  0.00           O  
ATOM    152  CB  SER A -11      21.766  13.068 -13.001  1.00  0.00           C  
ATOM    153  OG  SER A -11      21.943  13.785 -14.226  1.00  0.00           O  
ATOM    154  H   SER A -11      24.664  12.755 -11.939  1.00  0.00           H  
ATOM    155  HA  SER A -11      22.793  11.655 -11.735  1.00  0.00           H  
ATOM    156  HB2 SER A -11      20.816  12.561 -13.041  1.00  0.00           H  
ATOM    157  HB3 SER A -11      21.753  13.774 -12.184  1.00  0.00           H  
ATOM    158  HG  SER A -11      22.757  13.459 -14.637  1.00  0.00           H  
ATOM    159  N   SER A -10      23.494   9.736 -13.167  1.00  0.00           N  
ATOM    160  CA  SER A -10      23.631   8.460 -13.855  1.00  0.00           C  
ATOM    161  C   SER A -10      22.272   7.884 -14.276  1.00  0.00           C  
ATOM    162  O   SER A -10      22.099   7.401 -15.411  1.00  0.00           O  
ATOM    163  CB  SER A -10      24.339   7.490 -12.911  1.00  0.00           C  
ATOM    164  OG  SER A -10      25.508   8.091 -12.349  1.00  0.00           O  
ATOM    165  H   SER A -10      23.968   9.820 -12.311  1.00  0.00           H  
ATOM    166  HA  SER A -10      24.256   8.600 -14.723  1.00  0.00           H  
ATOM    167  HB2 SER A -10      23.668   7.212 -12.112  1.00  0.00           H  
ATOM    168  HB3 SER A -10      24.631   6.607 -13.458  1.00  0.00           H  
ATOM    169  HG  SER A -10      25.739   7.577 -11.565  1.00  0.00           H  
ATOM    170  N   GLY A  -9      21.325   7.955 -13.384  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      20.019   7.441 -13.634  1.00  0.00           C  
ATOM    172  C   GLY A  -9      19.324   7.194 -12.350  1.00  0.00           C  
ATOM    173  O   GLY A  -9      18.746   8.106 -11.775  1.00  0.00           O  
ATOM    174  H   GLY A  -9      21.504   8.375 -12.513  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      19.458   8.161 -14.208  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      20.094   6.511 -14.178  1.00  0.00           H  
ATOM    177  N   LEU A  -8      19.405   5.978 -11.876  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      18.823   5.627 -10.604  1.00  0.00           C  
ATOM    179  C   LEU A  -8      19.644   6.255  -9.491  1.00  0.00           C  
ATOM    180  O   LEU A  -8      20.850   6.499  -9.650  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      18.762   4.086 -10.383  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      20.090   3.342 -10.050  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      19.805   1.899  -9.674  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      21.085   3.380 -11.209  1.00  0.00           C  
ATOM    185  H   LEU A  -8      19.856   5.288 -12.410  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      17.821   6.028 -10.574  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      18.075   3.898  -9.571  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      18.346   3.641 -11.274  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      20.542   3.815  -9.190  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      19.152   1.874  -8.814  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      19.328   1.400 -10.503  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      20.734   1.401  -9.438  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      21.297   4.407 -11.465  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      21.999   2.881 -10.919  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      20.655   2.876 -12.062  1.00  0.00           H  
ATOM    196  N   VAL A  -7      19.010   6.552  -8.403  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      19.723   7.047  -7.254  1.00  0.00           C  
ATOM    198  C   VAL A  -7      20.230   5.839  -6.475  1.00  0.00           C  
ATOM    199  O   VAL A  -7      19.432   4.936  -6.163  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      18.825   7.932  -6.346  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      19.616   8.473  -5.155  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      18.214   9.078  -7.147  1.00  0.00           C  
ATOM    203  H   VAL A  -7      18.040   6.433  -8.378  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      20.566   7.622  -7.610  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      18.027   7.315  -5.965  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      20.451   9.058  -5.513  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      18.984   9.098  -4.542  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      19.986   7.648  -4.565  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      19.005   9.684  -7.563  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      17.610   8.675  -7.947  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      17.597   9.687  -6.504  1.00  0.00           H  
ATOM    212  N   PRO A  -6      21.557   5.778  -6.206  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      22.203   4.663  -5.488  1.00  0.00           C  
ATOM    214  C   PRO A  -6      21.431   4.228  -4.244  1.00  0.00           C  
ATOM    215  O   PRO A  -6      20.966   5.078  -3.452  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      23.553   5.246  -5.093  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      23.867   6.211  -6.179  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.548   6.804  -6.599  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      22.351   3.811  -6.135  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      23.468   5.735  -4.134  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      24.287   4.456  -5.042  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      24.523   6.982  -5.805  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      24.325   5.697  -7.011  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.357   7.730  -6.075  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      22.526   6.961  -7.668  1.00  0.00           H  
ATOM    226  N   ARG A  -5      21.252   2.905  -4.111  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      20.524   2.233  -3.026  1.00  0.00           C  
ATOM    228  C   ARG A  -5      19.021   2.488  -3.049  1.00  0.00           C  
ATOM    229  O   ARG A  -5      18.228   1.584  -2.824  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      21.116   2.565  -1.670  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      22.495   1.988  -1.429  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      22.469   0.469  -1.428  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      23.798  -0.083  -1.229  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      24.069  -1.314  -0.809  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      23.081  -2.172  -0.536  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      25.333  -1.686  -0.669  1.00  0.00           N  
ATOM    237  H   ARG A  -5      21.654   2.309  -4.776  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      20.653   1.177  -3.198  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      21.207   3.640  -1.663  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      20.438   2.233  -0.901  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      23.159   2.325  -2.212  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      22.856   2.335  -0.472  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      21.823   0.126  -0.634  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      22.092   0.113  -2.375  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      24.533   0.538  -1.433  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      22.119  -1.910  -0.635  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      23.260  -3.109  -0.223  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      26.087  -1.056  -0.876  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      25.599  -2.596  -0.339  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.648   3.671  -3.388  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.288   4.053  -3.337  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.087   4.965  -2.173  1.00  0.00           C  
ATOM    253  O   GLY A  -4      15.978   5.129  -1.673  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.346   4.299  -3.679  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      17.025   4.560  -4.255  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      16.668   3.179  -3.205  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.178   5.588  -1.753  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.197   6.506  -0.632  1.00  0.00           C  
ATOM    259  C   SER A  -3      17.404   7.796  -0.929  1.00  0.00           C  
ATOM    260  O   SER A  -3      17.280   8.674  -0.077  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.644   6.828  -0.304  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.393   5.626  -0.104  1.00  0.00           O  
ATOM    263  H   SER A  -3      19.047   5.411  -2.174  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.759   6.008   0.221  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.077   7.382  -1.124  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.689   7.421   0.596  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.228   5.917   0.284  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.866   7.889  -2.136  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.041   8.996  -2.527  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.647   8.774  -1.905  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.408   7.752  -1.261  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.972   9.089  -4.069  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      15.395  10.379  -4.587  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      14.304  10.464  -5.423  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      15.786  11.656  -4.352  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      14.068  11.757  -5.661  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      14.941  12.525  -5.031  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.020   7.154  -2.761  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.473   9.899  -2.119  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.963   8.979  -4.478  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.353   8.281  -4.432  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      13.783   9.737  -5.832  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      16.621  11.963  -3.739  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      13.265  12.127  -6.282  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.724   9.632  -2.180  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.467   9.603  -1.511  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.392   9.612  -2.541  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.525  10.275  -3.567  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.341  10.774  -0.530  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.083  10.728   0.319  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.031  12.005   1.597  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.445  11.540   2.602  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.816  10.237  -2.945  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.411   8.674  -0.964  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      13.197  10.757   0.128  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.345  11.699  -1.088  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.230  10.859  -0.330  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.020   9.761   0.793  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.302  10.534   2.969  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      13.350  11.595   2.016  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      12.515  12.218   3.441  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.383   8.826  -2.301  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.310   8.609  -3.237  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.528   9.881  -3.491  1.00  0.00           C  
ATOM    305  O   VAL A 345       7.802  10.362  -2.622  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.359   7.515  -2.726  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.276   7.194  -3.733  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       9.118   6.273  -2.345  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.351   8.364  -1.431  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.740   8.270  -4.167  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.901   7.907  -1.833  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.741   6.961  -4.677  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.718   6.335  -3.390  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.616   8.039  -3.850  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.705   5.920  -3.179  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.758   6.481  -1.498  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       8.407   5.513  -2.052  1.00  0.00           H  
ATOM    318  N   SER A 346       8.729  10.446  -4.645  1.00  0.00           N  
ATOM    319  CA  SER A 346       7.997  11.603  -5.061  1.00  0.00           C  
ATOM    320  C   SER A 346       7.236  11.253  -6.352  1.00  0.00           C  
ATOM    321  O   SER A 346       6.563  12.092  -6.960  1.00  0.00           O  
ATOM    322  CB  SER A 346       8.971  12.787  -5.260  1.00  0.00           C  
ATOM    323  OG  SER A 346       8.291  14.026  -5.434  1.00  0.00           O  
ATOM    324  H   SER A 346       9.441  10.116  -5.239  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.281  11.846  -4.291  1.00  0.00           H  
ATOM    326  HB2 SER A 346       9.613  12.869  -4.395  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.580  12.601  -6.133  1.00  0.00           H  
ATOM    328  HG  SER A 346       8.842  14.573  -6.007  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.318   9.988  -6.750  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.644   9.542  -7.941  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.665   8.429  -7.664  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.974   7.423  -6.963  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.608   9.077  -9.012  1.00  0.00           C  
ATOM    334  CG  LEU A 347       8.522  10.123  -9.618  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.504   9.466 -10.563  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       7.714  11.186 -10.347  1.00  0.00           C  
ATOM    337  H   LEU A 347       7.839   9.352  -6.217  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.103  10.391  -8.328  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.198   8.304  -8.552  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.028   8.623  -9.803  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.057  10.594  -8.811  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.088   8.742 -10.013  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       8.959   8.965 -11.348  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.156  10.215 -10.991  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.123  10.713 -11.117  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       7.062  11.692  -9.651  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       8.386  11.903 -10.798  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.484   8.541  -8.267  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.468   7.533  -8.171  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.875   6.284  -8.903  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.226   5.312  -8.807  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.224   8.153  -8.809  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.702   9.311  -9.596  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.048   9.700  -9.056  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.266   7.285  -7.139  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       1.746   7.420  -9.442  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.536   8.457  -8.033  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.772   9.049 -10.640  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       1.998  10.120  -9.465  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.750   9.896  -9.852  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       3.977  10.553  -8.403  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.998   6.344  -9.614  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.533   5.202 -10.331  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.188   4.227  -9.358  1.00  0.00           C  
ATOM    365  O   GLU A 349       6.102   3.007  -9.515  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.526   5.669 -11.377  1.00  0.00           C  
ATOM    367  CG  GLU A 349       5.898   6.553 -12.431  1.00  0.00           C  
ATOM    368  CD  GLU A 349       4.845   5.829 -13.237  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       5.180   5.317 -14.323  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       3.670   5.765 -12.803  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.470   7.203  -9.659  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.706   4.715 -10.825  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.317   6.220 -10.892  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.950   4.807 -11.870  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.441   7.405 -11.950  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       6.674   6.887 -13.102  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.775   4.767  -8.304  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.411   3.957  -7.297  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.310   3.404  -6.453  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.315   2.249  -6.004  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.340   4.805  -6.450  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.364   5.589  -7.258  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.171   4.713  -8.186  1.00  0.00           C  
ATOM    384  OE1 GLU A 350       9.743   4.513  -9.343  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.231   4.232  -7.788  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.768   5.734  -8.171  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.960   3.161  -7.779  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.715   5.498  -5.910  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.854   4.168  -5.747  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       8.841   6.324  -7.852  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.036   6.090  -6.578  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.307   4.210  -6.295  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.168   3.769  -5.605  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.344   2.790  -6.451  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.595   1.986  -5.933  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.368   4.933  -5.056  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.879   5.567  -3.767  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.779   6.327  -3.087  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.487   4.550  -2.824  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.341   5.127  -6.651  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.542   3.193  -4.774  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       3.498   5.735  -5.774  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.329   4.682  -4.969  1.00  0.00           H  
ATOM    404  HG  LEU A 351       4.648   6.279  -4.029  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       2.401   7.093  -3.746  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       1.984   5.640  -2.839  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       3.162   6.782  -2.186  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       3.774   3.762  -2.635  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       5.381   4.128  -3.259  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.740   5.031  -1.891  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.563   2.827  -7.747  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.899   1.933  -8.683  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.522   0.569  -8.680  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.838  -0.423  -8.889  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.823   2.501 -10.119  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.563   3.325 -10.376  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.505   3.026  -9.832  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.664   4.378 -11.176  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.172   3.510  -8.098  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.901   1.863  -8.287  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.685   3.124 -10.293  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.843   1.678 -10.817  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.531   4.609 -11.580  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.871   4.927 -11.352  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.814   0.503  -8.427  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.467  -0.775  -8.353  1.00  0.00           C  
ATOM    427  C   ARG A 353       5.110  -1.496  -7.052  1.00  0.00           C  
ATOM    428  O   ARG A 353       5.081  -2.723  -7.012  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.976  -0.671  -8.545  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.662   0.205  -7.555  1.00  0.00           C  
ATOM    431  CD  ARG A 353       9.143   0.261  -7.763  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.507   0.656  -9.121  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.760   0.581  -9.634  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.665  -0.217  -9.079  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      11.063   1.211 -10.764  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.341   1.322  -8.325  1.00  0.00           H  
ATOM    437  HA  ARG A 353       5.056  -1.342  -9.173  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       7.393  -1.659  -8.457  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       7.174  -0.290  -9.535  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.258   1.202  -7.639  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.458  -0.174  -6.563  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.468   1.057  -7.106  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.577  -0.689  -7.494  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.764   1.073  -9.604  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.446  -0.809  -8.285  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.614  -0.245  -9.400  1.00  0.00           H  
ATOM    447 HH21 ARG A 353      10.391   1.758 -11.268  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.988   1.159 -11.150  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.841  -0.725  -5.985  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.414  -1.337  -4.708  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.872  -1.364  -4.568  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.328  -1.845  -3.572  1.00  0.00           O  
ATOM    453  CB  VAL A 354       5.020  -0.609  -3.491  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.518  -0.688  -3.549  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.568   0.837  -3.441  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.981   0.249  -6.047  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.813  -2.341  -4.740  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.685  -1.108  -2.593  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.847  -0.260  -4.483  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.945  -0.144  -2.720  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.827  -1.722  -3.506  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       4.854   1.303  -4.372  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       3.494   0.885  -3.338  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.049   1.346  -2.617  1.00  0.00           H  
ATOM    465  N   ARG A 355       2.214  -0.796  -5.557  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.749  -0.685  -5.647  1.00  0.00           C  
ATOM    467  C   ARG A 355       0.014  -2.014  -5.568  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.289  -2.955  -6.329  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.349   0.000  -6.970  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.149  -0.016  -7.276  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.466   0.608  -8.630  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.797  -0.079  -9.754  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.424  -0.613 -10.830  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.754  -0.688 -10.879  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.718  -1.090 -11.843  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.762  -0.373  -6.247  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.426  -0.039  -4.843  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.666   1.030  -6.925  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.867  -0.487  -7.782  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.491  -1.040  -7.282  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.673   0.529  -6.504  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.535   0.577  -8.786  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.144   1.639  -8.612  1.00  0.00           H  
ATOM    484  HE  ARG A 355       0.187  -0.080  -9.707  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.351  -0.360 -10.143  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.213  -1.095 -11.676  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.288  -1.074 -11.851  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.166  -1.472 -12.654  1.00  0.00           H  
ATOM    489  N   LEU A 356      -0.941  -2.070  -4.681  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.838  -3.176  -4.601  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.224  -2.764  -5.080  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.747  -1.708  -4.702  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.882  -3.755  -3.192  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.598  -4.452  -2.734  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.715  -4.929  -1.313  1.00  0.00           C  
ATOM    496  CD2 LEU A 356      -0.279  -5.617  -3.641  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.026  -1.338  -4.026  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.473  -3.932  -5.279  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.101  -2.952  -2.504  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.687  -4.473  -3.147  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.223  -3.752  -2.791  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.547  -5.612  -1.224  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.198  -5.434  -1.031  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.865  -4.076  -0.672  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -1.162  -6.221  -3.794  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.089  -5.244  -4.587  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.490  -6.210  -3.169  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.777  -3.565  -5.960  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.094  -3.366  -6.487  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.994  -4.453  -5.918  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.482  -5.459  -5.393  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.020  -3.425  -7.998  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.138  -2.418  -8.468  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.299  -4.357  -6.282  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.452  -2.397  -6.173  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.632  -4.391  -8.287  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.000  -3.286  -8.423  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.801  -1.966  -7.689  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.306  -4.304  -6.040  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.215  -5.211  -5.350  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.168  -6.615  -5.916  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.387  -7.564  -5.197  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.654  -4.688  -5.295  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.548  -5.090  -6.441  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.964  -4.589  -6.228  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.893  -5.186  -7.182  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -14.184  -4.858  -7.330  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.727  -3.851  -6.633  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.935  -5.562  -8.162  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.676  -3.578  -6.589  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.843  -5.277  -4.338  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.122  -5.017  -4.380  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.609  -3.609  -5.292  1.00  0.00           H  
ATOM    534  HG2 ARG A 358     -10.147  -4.668  -7.353  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.551  -6.166  -6.511  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.279  -4.843  -5.227  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.979  -3.517  -6.348  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.512  -5.923  -7.718  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.206  -3.296  -5.972  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.695  -3.606  -6.724  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.546  -6.338  -8.665  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.903  -5.351  -8.327  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.834  -6.742  -7.191  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.768  -8.057  -7.820  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.586  -8.841  -7.263  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.629 -10.061  -7.140  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.672  -7.915  -9.341  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.620  -9.215 -10.096  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.712 -10.002 -10.360  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.563  -9.848 -10.658  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -8.305 -11.058 -11.055  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -7.000 -11.016 -11.271  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.636  -5.939  -7.720  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.678  -8.583  -7.569  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.514  -7.342  -9.699  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.765  -7.375  -9.561  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.638  -9.842 -10.073  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -5.539  -9.502 -10.641  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -8.953 -11.844 -11.404  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.554  -8.123  -6.874  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.367  -8.755  -6.319  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.716  -9.257  -4.931  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.383 -10.365  -4.555  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.200  -7.766  -6.218  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -3.014  -6.884  -7.444  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.784  -6.005  -7.315  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.507  -6.736  -7.708  1.00  0.00           C  
ATOM    568  NZ  LYS A 360      -0.505  -7.086  -9.148  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.627  -7.148  -6.953  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -4.096  -9.590  -6.948  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.369  -7.124  -5.366  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.291  -8.325  -6.058  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.913  -7.504  -8.321  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.881  -6.252  -7.551  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.903  -5.129  -7.931  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.704  -5.703  -6.281  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.340  -6.101  -7.494  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.444  -7.640  -7.123  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360      -0.728  -6.250  -9.728  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.413  -7.454  -9.466  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360      -1.215  -7.811  -9.375  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.443  -8.427  -4.201  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.900  -8.753  -2.860  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.859  -9.945  -2.926  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.808 -10.839  -2.103  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.600  -7.533  -2.244  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.771  -6.233  -2.194  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.604  -5.075  -1.668  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.525  -6.416  -1.336  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.678  -7.556  -4.583  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.042  -9.015  -2.259  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.499  -7.338  -2.813  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.883  -7.788  -1.234  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.459  -5.985  -3.198  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.532  -4.990  -2.216  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.821  -5.242  -0.624  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.043  -4.157  -1.754  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.817  -6.696  -0.335  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.901  -7.186  -1.764  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.973  -5.489  -1.305  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.700  -9.940  -3.948  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.658 -11.000  -4.236  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.920 -12.326  -4.434  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.241 -13.337  -3.807  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.400 -10.648  -5.528  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.552 -11.562  -5.895  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.025 -11.316  -7.305  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -10.651 -12.090  -8.212  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -11.766 -10.340  -7.541  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.705  -9.154  -4.539  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.371 -11.076  -3.429  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.792  -9.647  -5.435  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.686 -10.659  -6.339  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.284 -12.602  -5.778  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.375 -11.348  -5.229  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.885 -12.303  -5.259  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.139 -13.514  -5.584  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.194 -13.919  -4.443  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.592 -14.978  -4.480  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.405 -13.381  -6.950  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.278 -12.367  -6.987  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.915 -13.020  -6.904  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.452 -13.595  -8.173  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.347 -14.347  -8.300  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -0.790 -14.911  -7.234  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -0.853 -14.599  -9.495  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.628 -11.446  -5.668  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.878 -14.299  -5.666  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.976 -14.341  -7.195  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -6.133 -13.108  -7.698  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.323 -11.791  -7.896  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -4.390 -11.705  -6.141  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.191 -12.290  -6.575  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.975 -13.813  -6.174  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.950 -13.312  -8.974  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.168 -14.821  -6.308  1.00  0.00           H  
ATOM    637 HH12 ARG A 363       0.047 -15.461  -7.307  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.294 -14.232 -10.319  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -0.040 -15.167  -9.640  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.049 -13.057  -3.456  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.266 -13.361  -2.253  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.194 -13.649  -1.073  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.748 -14.048  -0.003  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.357 -12.178  -1.864  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.221 -11.869  -2.801  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.880 -12.533  -3.928  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.270 -10.807  -2.662  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.791 -11.948  -4.519  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.392 -10.888  -3.757  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.079  -9.791  -1.722  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.662  -9.995  -3.938  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.032  -8.910  -1.905  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.823  -9.018  -3.003  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.447 -12.163  -3.551  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.652 -14.233  -2.432  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.974 -11.293  -1.825  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.949 -12.373  -0.883  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.415 -13.389  -4.313  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.364 -12.245  -5.348  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.729  -9.689  -0.866  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.337 -10.059  -4.777  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.140  -8.119  -1.191  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.627  -8.303  -3.102  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.482 -13.472  -1.269  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.449 -13.576  -0.168  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.648 -15.016   0.356  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.303 -15.235   1.386  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.779 -12.941  -0.557  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.941 -12.790   0.807  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.797 -13.204  -2.163  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.032 -13.000   0.644  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.597 -11.950  -0.946  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.245 -13.543  -1.324  1.00  0.00           H  
ATOM    674  HG  CYS A 365      -9.611 -13.713   1.704  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.102 -15.977  -0.332  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.180 -17.363   0.121  1.00  0.00           C  
ATOM    677  C   HIS A 366      -6.029 -17.655   1.093  1.00  0.00           C  
ATOM    678  O   HIS A 366      -6.106 -18.567   1.901  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.125 -18.342  -1.076  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -5.860 -18.241  -1.874  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -4.701 -18.896  -1.549  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.570 -17.489  -2.948  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -3.762 -18.526  -2.400  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -4.233 -17.669  -3.280  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.640 -15.757  -1.166  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.117 -17.490   0.644  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.205 -19.355  -0.711  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -7.954 -18.139  -1.739  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -4.582 -19.537  -0.811  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -6.256 -16.842  -3.472  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -2.736 -18.852  -2.342  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.967 -16.858   0.981  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.765 -17.007   1.774  1.00  0.00           C  
ATOM    694  C   MET A 367      -4.013 -16.728   3.257  1.00  0.00           C  
ATOM    695  O   MET A 367      -5.043 -16.130   3.636  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.690 -16.015   1.287  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.240 -16.180  -0.142  1.00  0.00           C  
ATOM    698  SD  MET A 367      -0.937 -15.017  -0.569  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.633 -15.495  -2.251  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.973 -16.126   0.333  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.379 -18.004   1.633  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -3.089 -15.017   1.385  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.827 -16.098   1.931  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -1.888 -17.186  -0.313  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -3.086 -15.992  -0.787  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -0.333 -16.531  -2.283  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -1.539 -15.360  -2.822  1.00  0.00           H  
ATOM    708  HE3 MET A 367       0.152 -14.876  -2.663  1.00  0.00           H  
ATOM    709  N   PRO A 368      -3.068 -17.166   4.113  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -3.014 -16.794   5.529  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.763 -15.278   5.684  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.952 -14.498   4.736  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -1.799 -17.571   6.073  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -1.543 -18.642   5.085  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.984 -18.103   3.765  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.913 -17.072   6.058  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.953 -16.904   6.158  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -2.037 -17.980   7.043  1.00  0.00           H  
ATOM    719  HG2 PRO A 368      -0.491 -18.886   5.065  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -2.121 -19.515   5.344  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -1.190 -17.572   3.264  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -2.360 -18.904   3.147  1.00  0.00           H  
ATOM    723  N   PHE A 369      -2.386 -14.865   6.876  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -2.103 -13.466   7.164  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.979 -12.838   6.282  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.195 -12.817   6.624  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -1.869 -13.221   8.675  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -0.979 -14.239   9.373  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -1.348 -14.764  10.590  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       0.207 -14.667   8.807  1.00  0.00           C  
ATOM    731  CE1 PHE A 369      -0.556 -15.694  11.227  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       1.003 -15.593   9.435  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       0.623 -16.108  10.651  1.00  0.00           C  
ATOM    734  H   PHE A 369      -2.285 -15.528   7.589  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -3.013 -12.952   6.891  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.413 -12.252   8.806  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -2.827 -13.222   9.173  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -2.271 -14.442  11.047  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       0.483 -14.250   7.848  1.00  0.00           H  
ATOM    740  HE1 PHE A 369      -0.863 -16.093  12.181  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       1.925 -15.908   8.971  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       1.243 -16.836  11.152  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.379 -12.307   5.156  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.496 -11.620   4.241  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.262 -10.209   4.725  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.433  -9.424   4.091  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.071 -11.616   2.796  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.479 -11.022   2.590  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -2.910  -9.885   3.266  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.342 -11.596   1.683  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.154  -9.349   3.047  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.602 -11.060   1.460  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.004  -9.936   2.142  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.315 -12.421   4.905  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.454 -12.133   4.237  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.402 -11.026   2.195  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.071 -12.629   2.421  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.248  -9.419   3.981  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.032 -12.481   1.147  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.454  -8.469   3.600  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.268 -11.524   0.748  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -5.984  -9.518   1.965  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.871  -9.920   5.870  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.861  -8.639   6.522  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.525  -8.071   6.637  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.720  -6.899   6.435  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.494  -8.763   7.881  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.369 -10.657   6.279  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.475  -7.964   5.945  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.910  -9.421   8.506  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.487  -9.166   7.744  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.567  -7.781   8.324  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.487  -8.913   6.890  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.852  -8.448   7.052  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.425  -7.993   5.709  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.029  -6.933   5.610  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.716  -9.544   7.664  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.177  -9.157   7.853  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.354  -7.956   8.770  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.822  -7.583   8.903  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.423  -7.174   7.615  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.252  -9.866   6.933  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.830  -7.601   7.721  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.297  -9.820   8.617  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.679 -10.405   7.011  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.716  -9.992   8.271  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.583  -8.912   6.882  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.820  -7.113   8.357  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       4.960  -8.192   9.747  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       6.918  -6.775   9.611  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.354  -8.446   9.275  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.333  -7.919   6.896  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       6.986  -6.307   7.239  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.443  -7.008   7.720  1.00  0.00           H  
ATOM    795  N   THR A 373       3.164  -8.777   4.697  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.646  -8.532   3.361  1.00  0.00           C  
ATOM    797  C   THR A 373       2.964  -7.285   2.740  1.00  0.00           C  
ATOM    798  O   THR A 373       3.601  -6.493   2.037  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.348  -9.787   2.511  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.963 -10.943   3.134  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.853  -9.646   1.082  1.00  0.00           C  
ATOM    802  H   THR A 373       2.604  -9.566   4.842  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.714  -8.388   3.394  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.277  -9.934   2.507  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.657 -10.650   3.742  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.423  -8.766   0.627  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.929  -9.559   1.088  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.566 -10.515   0.512  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.691  -7.097   3.037  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.959  -5.970   2.490  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.243  -4.673   3.264  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.140  -3.582   2.706  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.573  -6.241   2.394  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.849  -7.382   1.437  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.173  -6.553   3.747  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.232  -7.742   3.620  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.336  -5.829   1.485  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.046  -5.354   1.999  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.340  -8.271   1.780  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -1.911  -7.570   1.394  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.486  -7.117   0.456  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.012  -5.724   4.422  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.233  -6.734   3.640  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.693  -7.436   4.141  1.00  0.00           H  
ATOM    825  N   THR A 375       1.623  -4.794   4.538  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.932  -3.632   5.356  1.00  0.00           C  
ATOM    827  C   THR A 375       3.153  -2.906   4.826  1.00  0.00           C  
ATOM    828  O   THR A 375       4.232  -3.485   4.711  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.136  -4.008   6.843  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.921  -4.522   7.361  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.560  -2.810   7.679  1.00  0.00           C  
ATOM    832  H   THR A 375       1.713  -5.683   4.940  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.086  -2.962   5.285  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.896  -4.774   6.900  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.834  -5.432   7.043  1.00  0.00           H  
ATOM    836 HG21 THR A 375       1.808  -2.039   7.612  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.682  -3.114   8.708  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.496  -2.431   7.294  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.960  -1.664   4.471  1.00  0.00           N  
ATOM    840  CA  GLY A 376       4.033  -0.865   3.943  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.873  -0.654   2.465  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.535   0.198   1.872  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.054  -1.292   4.577  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.030   0.096   4.440  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.973  -1.362   4.129  1.00  0.00           H  
ATOM    846  N   CYS A 377       3.014  -1.441   1.869  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.705  -1.310   0.482  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.502  -0.392   0.376  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.762  -0.207   1.366  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.429  -2.684  -0.128  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.776  -3.874   0.154  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.539  -2.131   2.380  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.550  -0.851  -0.009  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.523  -3.091   0.298  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.304  -2.569  -1.196  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.300  -4.912   0.834  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.298   0.188  -0.763  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.268   1.174  -0.894  1.00  0.00           C  
ATOM    859  C   PHE A 378      -0.845   0.686  -1.749  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.636   0.030  -2.778  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.821   2.503  -1.391  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.812   3.112  -0.440  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.425   4.112   0.424  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       3.119   2.666  -0.395  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.320   4.660   1.315  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       4.022   3.212   0.490  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.619   4.210   1.348  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.814  -0.070  -1.556  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.130   1.330   0.098  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.279   2.368  -2.358  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.006   3.194  -1.476  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.406   4.465   0.401  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.423   1.881  -1.074  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       2.001   5.444   1.984  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       5.041   2.855   0.512  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.318   4.640   2.051  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.013   0.988  -1.330  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.178   0.548  -1.986  1.00  0.00           C  
ATOM    879  C   VAL A 379      -3.887   1.744  -2.616  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.773   2.894  -2.132  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.098  -0.194  -0.984  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.643   0.739   0.065  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.202  -0.953  -1.668  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.102   1.560  -0.533  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.872  -0.144  -2.755  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.472  -0.904  -0.465  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.203   1.529  -0.415  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.289   0.188   0.731  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -3.826   1.167   0.628  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.781  -1.680  -2.347  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.809  -1.456  -0.929  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.816  -0.256  -2.219  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.563   1.492  -3.691  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.269   2.506  -4.409  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.725   2.493  -3.940  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.487   1.609  -4.313  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.166   2.195  -5.908  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.591   3.313  -6.829  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -4.728   4.526  -6.608  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -4.909   5.518  -7.641  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.072   6.820  -7.450  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.059   7.333  -6.211  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -5.239   7.601  -8.495  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.601   0.564  -4.009  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.811   3.462  -4.206  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.134   1.964  -6.134  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.770   1.325  -6.123  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -5.499   2.993  -7.856  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.617   3.576  -6.616  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -4.985   4.970  -5.658  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -3.693   4.220  -6.590  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -4.889   5.162  -8.565  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -4.923   6.766  -5.398  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -5.219   8.311  -6.049  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.249   7.218  -9.425  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -5.393   8.592  -8.476  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.092   3.431  -3.097  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.430   3.434  -2.524  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.161   4.725  -2.906  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.543   5.774  -3.001  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.361   3.272  -0.959  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.749   3.202  -0.311  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.532   4.360  -0.308  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.512   1.947  -0.638  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.480   4.159  -2.847  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.966   2.592  -2.937  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.849   2.339  -0.767  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.646   3.252   0.763  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.334   4.045  -0.650  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -7.944   5.326  -0.560  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.570   4.230   0.766  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.506   4.297  -0.641  1.00  0.00           H  
ATOM    933 HD11 ILE A 381     -10.655   1.873  -1.706  1.00  0.00           H  
ATOM    934 HD12 ILE A 381      -9.958   1.088  -0.287  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -11.473   1.975  -0.145  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.446   4.635  -3.152  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.222   5.813  -3.473  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.361   5.977  -2.506  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.025   4.996  -2.153  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.899   3.766  -3.105  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.569   6.664  -3.353  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.585   5.787  -4.490  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.574   7.193  -2.039  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.587   7.443  -1.037  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.622   8.486  -1.468  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.487   9.691  -1.236  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.991   7.781   0.362  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.128   9.041   0.312  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.167   6.613   0.863  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -11.555   9.450   1.658  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.034   7.941  -2.382  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.126   6.512  -0.943  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.809   7.936   1.048  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.342   8.862  -0.404  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.742   9.848  -0.061  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.790   5.734   0.942  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.362   6.422   0.167  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.754   6.854   1.831  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -12.365   9.611   2.355  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -10.913   8.666   2.031  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -10.991  10.365   1.554  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.609   8.013  -2.136  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.711   8.851  -2.544  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.397   9.698  -3.755  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.225   9.905  -4.114  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.564   7.065  -2.372  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.567   8.234  -2.766  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.967   9.505  -1.725  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.425  10.162  -4.406  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.261  11.022  -5.542  1.00  0.00           C  
ATOM    971  C   ASN A 385     -18.307  12.114  -5.475  1.00  0.00           C  
ATOM    972  O   ASN A 385     -19.449  11.877  -5.038  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.371  10.234  -6.873  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -18.788   9.849  -7.257  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -19.317   8.834  -6.808  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.381  10.614  -8.134  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.335   9.931  -4.124  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.283  11.475  -5.474  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -16.967  10.835  -7.674  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -16.786   9.330  -6.789  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -18.887  11.381  -8.505  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -20.296  10.395  -8.406  1.00  0.00           H  
ATOM    983  N   HIS A 386     -17.912  13.302  -5.813  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -18.825  14.435  -5.895  1.00  0.00           C  
ATOM    985  C   HIS A 386     -18.942  14.840  -7.345  1.00  0.00           C  
ATOM    986  O   HIS A 386     -19.886  15.505  -7.756  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -18.314  15.632  -5.080  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -18.093  15.369  -3.618  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -18.994  15.692  -2.641  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -17.027  14.825  -2.976  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -18.477  15.351  -1.468  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -17.275  14.815  -1.610  1.00  0.00           N  
ATOM    993  H   HIS A 386     -16.957  13.445  -5.987  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.790  14.121  -5.526  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -17.376  15.957  -5.499  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -19.029  16.437  -5.172  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -19.876  16.106  -2.769  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -16.124  14.454  -3.439  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -18.977  15.494  -0.523  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -17.965  14.426  -8.107  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -17.889  14.703  -9.518  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -17.550  13.394 -10.199  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -17.549  12.355  -9.520  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -16.830  15.807  -9.802  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -15.383  15.400  -9.523  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -14.925  15.446  -8.391  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -14.633  15.097 -10.554  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -17.257  13.873  -7.718  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -18.864  15.028  -9.849  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -16.898  16.094 -10.840  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -17.067  16.666  -9.192  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -15.006  15.137 -11.463  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -13.690  14.884 -10.384  1.00  0.00           H  
ATOM   1014  N   SER A 388     -17.277  13.423 -11.497  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -16.979  12.213 -12.274  1.00  0.00           C  
ATOM   1016  C   SER A 388     -15.842  11.361 -11.659  1.00  0.00           C  
ATOM   1017  O   SER A 388     -15.879  10.123 -11.717  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -16.635  12.601 -13.711  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -17.678  13.386 -14.291  1.00  0.00           O  
ATOM   1020  H   SER A 388     -17.306  14.277 -11.978  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -17.875  11.611 -12.293  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -15.717  13.170 -13.723  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -16.514  11.706 -14.302  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -17.422  14.314 -14.242  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -14.865  12.017 -11.058  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -13.760  11.321 -10.450  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.016  11.164  -8.960  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -14.329  12.151  -8.280  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -12.447  12.105 -10.626  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -11.203  11.352 -10.118  1.00  0.00           C  
ATOM   1031  CD  LYS A 389      -9.948  12.226 -10.087  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -10.006  13.292  -8.988  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -10.012  12.701  -7.624  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -14.904  12.993 -10.995  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -13.657  10.356 -10.919  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -12.312  12.318 -11.675  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -12.525  13.036 -10.086  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -11.401  10.997  -9.117  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -11.028  10.502 -10.762  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389      -9.087  11.598  -9.910  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389      -9.840  12.714 -11.044  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389      -9.151  13.945  -9.079  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -10.905  13.876  -9.119  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -10.790  12.020  -7.504  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389      -9.109  12.229  -7.384  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -10.162  13.451  -6.921  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -13.963   9.937  -8.442  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -13.962   9.706  -7.004  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.656  10.226  -6.389  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.653  10.425  -7.098  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.035   8.174  -6.875  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.533   7.706  -8.198  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -13.990   8.678  -9.201  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -14.805  10.172  -6.518  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.051   7.782  -6.666  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.714   7.904  -6.081  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.162   6.711  -8.398  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -15.614   7.714  -8.213  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -12.998   8.390  -9.513  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -14.654   8.753 -10.049  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -12.662  10.467  -5.110  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.475  10.941  -4.439  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -10.578   9.750  -4.143  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -10.806   9.012  -3.173  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -11.808  11.694  -3.117  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -10.542  12.261  -2.474  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -12.826  12.803  -3.364  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.488  10.320  -4.596  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -10.960  11.608  -5.113  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.237  10.983  -2.427  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391      -9.857  11.454  -2.257  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -10.072  12.959  -3.152  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.801  12.770  -1.558  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.737  12.375  -3.758  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.039  13.308  -2.433  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.423  13.512  -4.072  1.00  0.00           H  
ATOM   1077  N   TYR A 392      -9.613   9.523  -4.998  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -8.721   8.422  -4.833  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.536   8.874  -4.029  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -6.854   9.819  -4.389  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.248   7.879  -6.182  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.290   7.222  -7.056  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.734   5.935  -6.791  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392      -9.791   7.867  -8.177  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.655   5.307  -7.612  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -10.713   7.254  -8.999  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.144   5.972  -8.712  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.060   5.353  -9.551  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.444  10.137  -5.746  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.230   7.637  -4.296  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -7.870   8.712  -6.750  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.448   7.172  -6.015  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.354   5.423  -5.920  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.456   8.869  -8.403  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.966   4.295  -7.376  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.092   7.777  -9.864  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.801   5.010  -9.036  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.263   8.201  -2.969  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.188   8.574  -2.142  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.215   7.441  -2.110  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.558   6.285  -2.449  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.672   8.915  -0.717  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.756   9.989  -0.676  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.247  10.284   0.742  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -7.279  11.046   1.547  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -7.262  11.131   2.898  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.049  10.344   3.641  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -6.439  11.991   3.489  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.765   7.381  -2.743  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.714   9.445  -2.570  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.060   8.018  -0.257  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.826   9.265  -0.143  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.358  10.898  -1.103  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.584   9.644  -1.278  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -9.154  10.866   0.670  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -8.460   9.349   1.238  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -6.640  11.583   1.024  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.675   9.677   3.238  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.048  10.353   4.656  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -5.830  12.585   2.951  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -6.375  12.104   4.483  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.022   7.756  -1.785  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.014   6.769  -1.599  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.084   6.402  -0.150  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.184   7.288   0.707  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.608   7.326  -1.913  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.538   6.266  -1.816  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.560   8.049  -3.255  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.801   8.697  -1.632  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.227   5.906  -2.210  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.370   8.041  -1.142  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.559   5.841  -0.824  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.708   5.493  -2.550  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.419   6.738  -1.989  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -1.842   7.374  -4.047  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -2.241   8.887  -3.235  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -0.554   8.403  -3.422  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.128   5.152   0.134  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.187   4.735   1.480  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.202   3.640   1.714  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.053   2.751   0.873  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.594   4.306   1.832  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.126   4.457  -0.562  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -2.929   5.580   2.101  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.279   5.030   1.408  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -4.711   4.281   2.904  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -4.827   3.344   1.400  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.507   3.719   2.804  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.553   2.718   3.152  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.273   1.630   3.890  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.125   1.913   4.742  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.569   3.303   4.015  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.617   2.279   4.430  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.674   2.835   5.345  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       2.381   3.091   6.533  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.842   2.963   4.918  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.660   4.462   3.428  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.133   2.314   2.243  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       1.057   4.064   3.423  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396       0.147   3.753   4.901  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       1.114   1.470   4.936  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       2.088   1.897   3.536  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -0.988   0.418   3.547  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.596  -0.687   4.190  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -0.915  -0.964   5.503  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.315  -1.074   5.570  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.578  -1.942   3.301  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.499  -1.746   2.105  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -1.964  -3.180   4.096  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.468  -2.889   1.121  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.325   0.249   2.842  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.625  -0.425   4.387  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.570  -2.081   2.941  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.507  -1.642   2.479  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.215  -0.841   1.591  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -2.903  -3.000   4.595  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.048  -4.033   3.439  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.198  -3.355   4.839  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.745  -3.808   1.617  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.140  -2.700   0.297  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.459  -2.974   0.748  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.704  -1.034   6.526  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.258  -1.351   7.814  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.079  -2.538   8.319  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.199  -2.391   8.765  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.358  -0.128   8.791  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.692   0.373   8.850  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.490   1.010   8.344  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.669  -0.868   6.421  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.224  -1.647   7.718  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.046  -0.440   9.776  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.172  -0.066   8.132  1.00  0.00           H  
ATOM   1193 HG21 THR A 398      -0.808   1.291   7.351  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -0.693   1.833   9.013  1.00  0.00           H  
ATOM   1195 HG23 THR A 398       0.553   0.735   8.360  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.581  -3.698   8.082  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.177  -4.900   8.567  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.537  -5.213   8.039  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.064  -4.548   7.139  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.764  -3.776   7.546  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.531  -5.715   8.290  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.252  -4.859   9.639  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.089  -6.245   8.589  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.383  -6.712   8.243  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.221  -6.798   9.500  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.738  -7.253  10.545  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.292  -8.100   7.575  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.669  -8.663   7.256  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.484  -8.007   6.320  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.609  -6.720   9.306  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.820  -6.014   7.544  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.757  -8.734   8.267  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.240  -8.754   8.169  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -7.170  -7.982   6.584  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -6.564  -9.631   6.788  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -3.520  -7.586   6.564  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -4.367  -8.972   5.850  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.990  -7.317   5.662  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.426  -6.356   9.404  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.377  -6.411  10.473  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.575  -7.194   9.977  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.795  -7.292   8.758  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.853  -4.986  10.886  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.705  -4.152  11.422  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.507  -4.273   9.713  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.734  -5.985   8.545  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.924  -6.901  11.321  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.590  -5.092  11.668  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.928  -4.101  10.674  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -8.056  -3.151  11.631  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.323  -4.606  12.323  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.817  -4.200   8.884  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.365  -4.834   9.370  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.812  -3.281  10.012  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.321  -7.764  10.863  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.523  -8.428  10.462  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.656  -7.414  10.554  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.581  -6.454  11.328  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.840  -9.656  11.340  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -12.222  -9.327  12.774  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -12.626 -10.540  13.561  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -13.834 -10.860  13.590  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -11.755 -11.193  14.174  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.061  -7.725  11.809  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.392  -8.735   9.432  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.662 -10.195  10.893  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.973 -10.301  11.360  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -11.400  -8.835  13.271  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -13.070  -8.658  12.725  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.650  -7.605   9.783  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.798  -6.764   9.792  1.00  0.00           C  
ATOM   1252  C   THR A 403     -16.010  -7.581  10.205  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.908  -8.802  10.396  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.011  -6.080   8.418  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -14.924  -7.035   7.373  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -13.996  -4.978   8.180  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.620  -8.382   9.179  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.648  -6.003  10.542  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.000  -5.653   8.400  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.248  -7.678   7.616  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.088  -4.231   8.955  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.002  -5.400   8.192  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.188  -4.528   7.217  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.140  -6.946  10.321  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.325  -7.616  10.794  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.181  -8.117   9.640  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.300  -8.591   9.847  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.123  -6.693  11.698  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.201  -5.998  10.073  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -18.003  -8.466  11.378  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.497  -6.361  12.512  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.975  -7.226  12.093  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.459  -5.838  11.131  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.671  -8.009   8.430  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.389  -8.480   7.273  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.525  -9.121   6.251  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.569  -8.526   5.762  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.251  -7.400   6.632  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.678  -7.446   7.098  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -22.372  -8.712   6.617  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -23.746  -8.856   7.235  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -24.710  -7.850   6.743  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.785  -7.613   8.301  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.056  -9.241   7.647  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -19.837  -6.434   6.882  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -20.229  -7.530   5.561  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.638  -7.507   8.175  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.218  -6.575   6.763  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.470  -8.654   5.543  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.780  -9.582   6.859  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -24.120  -9.850   7.047  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -23.602  -8.720   8.298  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -24.394  -6.874   6.918  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -24.883  -7.948   5.722  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -25.624  -7.970   7.223  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.867 -10.344   5.945  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.235 -11.064   4.873  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.898 -10.598   3.592  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.114 -10.794   3.385  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.364 -12.610   5.011  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.862 -13.317   3.789  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.654 -13.147   6.231  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.601 -10.747   6.460  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.193 -10.777   4.844  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.405 -12.831   5.113  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.827 -13.052   3.629  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.944 -14.384   3.929  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.445 -13.012   2.932  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.060 -12.695   7.123  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.791 -14.218   6.265  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.599 -12.927   6.152  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.142  -9.947   2.788  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.638  -9.350   1.584  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.419 -10.212   0.355  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.715 -11.235   0.406  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.078  -7.949   1.407  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.577  -7.830   1.558  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.723  -8.047   0.486  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -16.021  -7.448   2.771  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.365  -7.877   0.623  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.665  -7.298   2.912  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.850  -7.505   1.839  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.516  -7.288   1.962  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.192  -9.878   3.026  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.705  -9.255   1.720  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.330  -7.591   0.421  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.538  -7.300   2.138  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.138  -8.346  -0.466  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.671  -7.284   3.618  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.700  -8.047  -0.211  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.235  -7.010   3.860  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.187  -7.595   2.820  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -19.003  -9.778  -0.743  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.990 -10.506  -1.981  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -18.056  -9.792  -2.971  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.398  -8.763  -3.570  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.450 -10.603  -2.495  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.776 -11.588  -3.636  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -20.138 -11.255  -4.960  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.679 -10.477  -5.739  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -19.057 -11.896  -5.266  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.457  -8.907  -0.735  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.615 -11.499  -1.786  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.077 -10.872  -1.658  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.736  -9.613  -2.819  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.439 -12.571  -3.345  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.849 -11.614  -3.768  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.704 -12.570  -4.647  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.606 -11.686  -6.111  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.876 -10.316  -3.069  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.833  -9.859  -3.975  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.699 -10.959  -5.012  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.318 -12.018  -4.772  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.523  -9.724  -3.173  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.292  -9.198  -3.921  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.509  -7.777  -4.380  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -12.064  -9.287  -3.045  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.670 -11.099  -2.513  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -16.113  -8.918  -4.426  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.714  -9.063  -2.340  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.283 -10.696  -2.768  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.125  -9.808  -4.797  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.704  -7.162  -3.514  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.615  -7.435  -4.880  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.351  -7.740  -5.054  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.227  -8.729  -2.135  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.873 -10.321  -2.802  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.214  -8.877  -3.572  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.959 -10.718  -6.177  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.677 -11.811  -7.175  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.440 -13.028  -6.371  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.526 -13.001  -5.575  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.588  -9.826  -6.338  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.523 -11.942  -7.835  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.789 -11.574  -7.740  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.111 -14.132  -6.686  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.638 -14.996  -5.628  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.666 -15.451  -4.653  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.994 -16.476  -4.748  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.171 -14.359  -7.620  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.407 -14.455  -5.096  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.105 -15.853  -6.082  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.634 -14.600  -3.731  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.937 -14.580  -2.581  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.917 -14.081  -1.500  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.518 -13.003  -1.673  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.829 -13.600  -2.895  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.798 -14.180  -3.708  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.323 -12.833  -1.778  1.00  0.00           C  
ATOM   1390  H   THR A 412     -15.171 -13.790  -3.875  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.506 -15.543  -2.351  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -13.334 -12.932  -3.582  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -12.126 -13.945  -4.590  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -11.986 -13.495  -0.998  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.549 -12.213  -2.204  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.178 -12.245  -1.481  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.151 -14.831  -0.475  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -16.025 -14.362   0.581  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.254 -14.173   1.828  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.898 -15.143   2.515  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.231 -15.262   0.834  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.358 -15.151  -0.187  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.967 -15.642  -1.575  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -17.446 -17.018  -1.566  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -17.395 -17.831  -2.625  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.913 -17.453  -3.793  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -16.838 -19.025  -2.508  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.726 -15.714  -0.414  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.376 -13.388   0.270  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.885 -16.284   0.847  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.625 -15.021   1.812  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.228 -15.692   0.156  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.580 -14.093  -0.242  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.840 -15.606  -2.206  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.210 -14.982  -1.973  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -17.092 -17.333  -0.703  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -18.354 -16.557  -3.906  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.883 -18.046  -4.601  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -16.439 -19.347  -1.645  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -16.815 -19.665  -3.280  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.955 -12.955   2.109  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.170 -12.661   3.254  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.714 -11.439   4.028  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.345 -10.551   3.437  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.712 -12.439   2.824  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.887 -12.430   3.962  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.555 -11.120   2.059  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.297 -12.231   1.541  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.197 -13.523   3.903  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.417 -13.252   2.177  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.941 -13.290   4.397  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.185 -11.139   1.181  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.851 -10.298   2.695  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.525 -10.995   1.759  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.547 -11.448   5.342  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.833 -10.288   6.176  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.540  -9.637   6.683  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.417  -9.343   7.855  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.690 -10.657   7.409  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.043 -11.656   8.351  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.340 -12.583   7.927  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -15.184 -11.423   9.622  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.286 -12.272   5.800  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.379  -9.571   5.589  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.887  -9.755   7.970  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.635 -11.058   7.074  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -15.682 -10.624   9.914  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.789 -12.054  10.250  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.619  -9.331   5.834  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.410  -8.681   6.312  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -10.998  -7.486   5.486  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.246  -7.434   4.286  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.270  -9.688   6.597  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.074 -10.754   5.547  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.578 -10.242   4.189  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.066 -10.134   4.133  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -7.416 -11.469   4.277  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.723  -9.529   4.881  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.713  -8.258   7.259  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.338  -9.165   6.747  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.549 -10.194   7.510  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.367 -11.469   5.937  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -11.041 -11.220   5.436  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.908 -10.925   3.420  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416     -10.018  -9.271   4.010  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -7.785  -9.705   3.183  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.731  -9.489   4.931  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -7.751 -12.136   3.553  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -6.382 -11.422   4.198  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -7.633 -11.913   5.191  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.396  -6.535   6.147  1.00  0.00           N  
ATOM   1472  CA  GLY A 417      -9.991  -5.300   5.548  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.619  -4.939   5.992  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.192  -5.389   7.037  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.174  -6.676   7.096  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.045  -5.320   4.479  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.658  -4.526   5.898  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -7.895  -4.205   5.206  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.633  -3.722   5.633  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.878  -2.477   6.384  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -7.879  -1.766   6.132  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.731  -3.334   4.473  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.441  -4.345   3.379  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -4.956  -5.629   3.954  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.611  -4.546   2.436  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.163  -3.958   4.299  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.119  -4.440   6.256  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.125  -2.440   4.015  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.798  -3.096   4.969  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.638  -3.911   2.813  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.126  -5.431   4.618  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.772  -6.046   4.524  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.654  -6.305   3.168  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -6.879  -3.604   1.984  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.331  -5.252   1.668  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.452  -4.936   2.991  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.021  -2.165   7.276  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.159  -0.892   7.916  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.406   0.080   7.019  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.241  -0.103   6.793  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.541  -0.923   9.295  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.774   0.286  10.121  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.039   0.168  10.895  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.043  -0.305  12.027  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.104   0.525  10.314  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.266  -2.788   7.466  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.205  -0.628   7.957  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -5.935  -1.773   9.828  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.477  -1.038   9.173  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.931   0.402  10.786  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.823   1.123   9.439  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.046   0.866   9.395  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.934   0.432  10.816  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.058   1.040   6.458  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.376   1.954   5.560  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -4.982   3.236   6.286  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.710   3.709   7.163  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.225   2.272   4.326  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.753   1.074   3.523  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.295   1.512   2.181  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.698   0.010   3.344  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.015   1.172   6.664  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.466   1.467   5.241  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.063   2.880   4.628  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.606   2.855   3.665  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.577   0.647   4.072  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.075   2.246   2.307  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.496   1.948   1.601  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.686   0.655   1.654  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.836   0.429   2.849  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.424  -0.370   4.317  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.121  -0.781   2.742  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -3.800   3.738   5.993  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.304   4.954   6.565  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.038   5.982   5.439  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.189   5.751   4.573  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -1.995   4.645   7.274  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -1.463   5.756   8.114  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.134   5.851   9.487  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -1.708   4.776  10.392  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -1.841   4.794  11.731  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -2.277   5.893  12.355  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421      -1.515   3.728  12.445  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.175   3.263   5.401  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.014   5.343   7.280  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -2.116   3.781   7.907  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.259   4.425   6.515  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -0.413   5.553   8.222  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -1.612   6.680   7.574  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.887   6.799   9.941  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -3.206   5.775   9.367  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -1.324   3.993   9.938  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -2.507   6.734  11.867  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421      -2.413   5.910  13.351  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421      -1.170   2.881  12.027  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421      -1.576   3.700  13.447  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -3.770   7.080   5.434  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.577   8.145   4.422  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -2.856   9.292   5.110  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.507  10.136   5.732  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.919   8.701   3.918  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -5.990   7.706   3.581  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -6.293   7.310   2.309  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -6.907   7.111   4.388  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.368   6.520   2.374  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.777   6.367   3.612  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.459   7.181   6.127  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.988   7.765   3.599  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.330   9.347   4.679  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.730   9.298   3.037  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -5.777   7.536   1.507  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -6.960   7.195   5.463  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -7.850   6.077   1.516  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.540   9.336   5.031  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -0.825  10.244   5.875  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.015   9.721   7.226  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.742   8.567   7.483  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.029   8.746   4.447  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.218  10.278   5.627  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.183  11.263   5.856  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.574  10.489   8.039  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -1.989   9.986   9.293  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.473  10.099   9.318  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.062  11.105   9.732  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.325  10.799  10.380  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -1.829  10.647  11.761  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.326   9.593  12.186  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -1.695  11.720  12.476  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -1.740  11.407   7.751  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -1.692   8.952   9.368  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -0.279  10.532  10.410  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -1.404  11.839  10.101  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -1.288  12.508  12.056  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -1.978  11.760  13.403  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.052   9.113   8.727  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.475   8.900   8.713  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.646   7.428   8.875  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.286   6.684   7.968  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.051   9.316   7.377  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.549   9.524   7.350  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.253   9.167   8.315  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.060  10.087   6.346  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.465   8.501   8.230  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -5.945   9.439   9.521  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.555  10.197   7.000  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.826   8.464   6.756  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.097   6.997   9.979  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.236   5.575  10.197  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.671   5.147   9.969  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.565   5.442  10.781  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.761   5.143  11.586  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.898   3.642  11.803  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.479   3.175  13.171  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -6.282   3.150  14.096  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.272   2.721  13.298  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.385   7.656  10.639  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.613   5.103   9.450  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.726   5.423  11.710  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.359   5.648  12.330  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.923   3.348  11.633  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -5.264   3.173  11.066  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.680   2.683  12.514  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.983   2.440  14.192  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -7.896   4.475   8.875  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.205   4.008   8.512  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.094   2.592   8.068  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.026   2.099   7.914  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.786   4.843   7.379  1.00  0.00           C  
ATOM   1629  CG  ARG A 427      -9.973   6.286   7.732  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -10.577   7.078   6.598  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.571   8.504   6.909  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.589   9.348   6.773  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -12.762   8.930   6.293  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.430  10.620   7.115  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.154   4.239   8.271  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.846   4.079   9.376  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.113   4.785   6.537  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -10.739   4.426   7.096  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -10.646   6.312   8.576  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.020   6.710   8.010  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427      -9.998   6.898   5.703  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.595   6.751   6.450  1.00  0.00           H  
ATOM   1643  HE  ARG A 427      -9.700   8.824   7.260  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -12.925   7.981   6.011  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.554   9.541   6.212  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.560  10.963   7.472  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.183  11.282   7.054  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.157   1.915   7.981  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.156   0.584   7.429  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -10.976   0.558   6.163  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -11.996   1.248   6.076  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.655  -0.460   8.442  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.964  -0.030   9.004  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.760  -1.840   7.811  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.005   2.316   8.270  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.134   0.357   7.162  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.940  -0.500   9.247  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -11.772   0.952   9.408  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.672   0.035   8.193  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -12.288  -0.716   9.771  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.430  -1.798   6.965  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.782  -2.147   7.469  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.133  -2.552   8.532  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.545  -0.194   5.190  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.292  -0.327   3.971  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.360  -1.765   3.535  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.417  -2.534   3.745  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.727   0.562   2.871  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -10.982   2.023   3.106  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.017   2.827   3.676  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.195   2.587   2.767  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.248   4.154   3.907  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.435   3.921   2.997  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.456   4.706   3.571  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.706  -0.702   5.287  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.296   0.002   4.192  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.657   0.420   2.841  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.138   0.282   1.915  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.067   2.397   3.953  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -12.958   1.971   2.314  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.468   4.760   4.342  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.387   4.352   2.727  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.639   5.754   3.753  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.489  -2.136   2.970  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.687  -3.481   2.471  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.099  -3.571   1.075  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.962  -2.542   0.400  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.181  -3.887   2.441  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.887  -4.000   3.807  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.141  -2.653   4.436  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -15.860  -2.735   5.712  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -16.553  -1.715   6.238  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -16.739  -0.610   5.525  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -17.090  -1.814   7.451  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.194  -1.462   2.860  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.143  -4.154   3.118  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.719  -3.157   1.855  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.258  -4.841   1.940  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.834  -4.502   3.671  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.268  -4.587   4.469  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -14.192  -2.167   4.607  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.723  -2.063   3.744  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -15.774  -3.593   6.184  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -16.379  -0.511   4.593  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -17.246   0.185   5.867  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -17.012  -2.643   8.011  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -17.579  -1.038   7.858  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.804  -4.789   0.617  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.134  -4.999  -0.680  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -12.002  -4.500  -1.844  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.505  -4.203  -2.912  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.808  -6.494  -0.901  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.141  -7.265   0.258  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.825  -8.697  -0.139  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.908  -6.573   0.770  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.013  -5.589   1.153  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.217  -4.432  -0.683  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.738  -6.991  -1.132  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.166  -6.563  -1.766  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.857  -7.326   1.065  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.151  -8.700  -0.984  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.363  -9.205   0.695  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.739  -9.207  -0.406  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.166  -5.578   1.103  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.504  -7.133   1.600  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.179  -6.525  -0.023  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.285  -4.385  -1.590  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.281  -3.982  -2.587  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.972  -2.615  -3.163  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.042  -2.405  -4.374  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.647  -3.882  -1.935  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.017  -5.069  -1.110  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.398  -4.954  -0.536  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.365  -5.326  -1.221  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.551  -4.504   0.606  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.558  -4.580  -0.672  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.330  -4.723  -3.370  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -15.661  -3.012  -1.295  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -16.390  -3.757  -2.708  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.944  -5.959  -1.717  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.303  -5.112  -0.301  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.563  -1.721  -2.293  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.441  -0.303  -2.640  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.081   0.034  -3.203  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.795   1.193  -3.549  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.761   0.573  -1.424  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.168   0.412  -0.926  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.206   1.132  -1.497  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.454  -0.461   0.109  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.501   0.980  -1.045  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.745  -0.616   0.565  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.772   0.106  -0.012  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.293  -2.048  -1.405  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.178  -0.097  -3.402  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.094   0.298  -0.619  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.604   1.613  -1.670  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.993   1.816  -2.306  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.653  -1.028   0.562  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.303   1.545  -1.496  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.949  -1.301   1.373  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.784  -0.015   0.344  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.256  -0.960  -3.313  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.943  -0.776  -3.823  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.979  -0.713  -5.354  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.540  -1.591  -6.023  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.986  -1.874  -3.308  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.618  -1.734  -3.929  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.882  -1.809  -1.787  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.553  -1.862  -3.070  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.598   0.183  -3.465  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.392  -2.839  -3.568  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.227  -0.754  -3.703  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.962  -2.491  -3.525  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.703  -1.849  -4.999  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.862  -1.943  -1.350  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.223  -2.590  -1.436  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.487  -0.847  -1.494  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.416   0.343  -5.883  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.371   0.607  -7.285  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.366  -0.341  -7.958  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.424  -0.827  -7.318  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.896   2.021  -7.403  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.598   2.797  -6.456  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.956   0.990  -5.297  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.355   0.551  -7.732  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -7.837   2.058  -7.197  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.099   2.401  -8.392  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.268   2.230  -6.057  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.551  -0.596  -9.227  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.650  -1.480  -9.970  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.850  -0.638 -10.937  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.251  -1.121 -11.912  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.443  -2.580 -10.702  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.293  -3.418  -9.751  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.835  -4.427  -9.191  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.543  -3.022  -9.567  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.308  -0.196  -9.710  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.976  -1.923  -9.255  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -9.098  -2.124 -11.429  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.750  -3.235 -11.209  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.865  -2.224 -10.043  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.113  -3.534  -8.956  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.804   0.621 -10.600  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.172   1.649 -11.374  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.800   1.913 -10.814  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.442   1.399  -9.738  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.015   2.901 -11.265  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.448   2.664 -11.662  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.379   3.712 -11.143  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.014   4.884 -11.004  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.564   3.294 -10.802  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.204   0.860  -9.741  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.110   1.353 -12.409  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -6.996   3.251 -10.243  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.605   3.663 -11.911  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.516   2.643 -12.739  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.744   1.705 -11.262  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.775   2.340 -10.915  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.192   3.944 -10.416  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.058   2.704 -11.503  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.754   3.055 -11.130  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.775   4.324 -10.296  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.835   4.946 -10.109  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.893   3.246 -12.369  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.368   4.314 -13.334  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -3.604   3.964 -14.145  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -4.723   4.104 -13.643  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -3.471   3.558 -15.300  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.385   3.141 -12.329  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.324   2.254 -10.556  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -0.895   3.508 -12.052  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.849   2.306 -12.900  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.531   5.242 -12.806  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.532   4.402 -13.995  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.651   4.673  -9.764  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.492   5.894  -9.027  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.218   7.030  -9.955  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.518   6.866 -10.957  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.377   5.771  -8.014  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -0.781   5.028  -6.806  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -0.420   3.717  -6.620  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.530   5.650  -5.851  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -0.804   3.032  -5.488  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.922   4.971  -4.717  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -1.555   3.661  -4.536  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -0.865   4.087  -9.877  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.415   6.087  -8.502  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.432   5.226  -8.478  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.019   6.750  -7.733  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439       0.161   3.225  -7.384  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -1.808   6.684  -6.018  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -0.514   2.001  -5.353  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -2.520   5.468  -3.971  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -1.859   3.129  -3.648  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.765   8.176  -9.644  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.582   9.311 -10.460  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.879  10.375  -9.663  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.963  10.375  -8.433  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.930   9.819 -10.964  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.796  10.046  -9.848  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.565   8.797 -11.875  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.314   8.326  -8.843  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.983   9.002 -11.300  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.787  10.741 -11.509  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.676  10.228 -10.212  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.678   7.876 -11.323  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.537   9.155 -12.180  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -2.935   8.643 -12.738  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.192  11.263 -10.343  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.564  12.329  -9.707  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.325  13.249  -8.867  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.059  13.654  -7.781  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.348  13.121 -10.753  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.484  13.704 -11.854  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.272  14.503 -12.841  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.464  14.046 -13.978  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       1.724  15.611 -12.497  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.169  11.185 -11.323  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.270  11.866  -9.035  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.864  13.935 -10.266  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.077  12.468 -11.211  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441      -0.004  12.896 -12.377  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.262  14.338 -11.398  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.526  13.514  -9.345  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.439  14.397  -8.652  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.918  13.749  -7.344  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.902  14.383  -6.267  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.618  14.761  -9.572  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.508  15.684  -8.963  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.802  13.103 -10.191  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.894  15.296  -8.406  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.235  15.203 -10.479  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.159  13.860  -9.818  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.046  16.060  -9.670  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -3.282  12.475  -7.407  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.752  11.801  -6.224  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.579  11.508  -5.290  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.733  11.489  -4.062  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -4.541  10.548  -6.561  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -5.698  10.772  -7.547  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -6.735  11.804  -7.127  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -7.873  11.424  -6.767  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.444  13.017  -7.222  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -3.243  11.990  -8.259  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.401  12.503  -5.727  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -3.870   9.817  -6.991  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -4.954  10.149  -5.647  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -5.287  11.084  -8.495  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -6.189   9.821  -7.676  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -1.404  11.276  -5.886  1.00  0.00           N  
ATOM   1911  CA  PHE A 444      -0.160  11.153  -5.143  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.071  12.407  -4.299  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.386  12.313  -3.121  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.011  10.984  -6.109  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.309  10.659  -5.449  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.138  11.657  -4.943  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       2.702   9.358  -5.333  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.328  11.332  -4.337  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       3.880   9.035  -4.739  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       4.694  10.005  -4.241  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -1.362  11.111  -6.860  1.00  0.00           H  
ATOM   1922  HA  PHE A 444      -0.220  10.287  -4.502  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       0.779  10.190  -6.803  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.135  11.903  -6.661  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       2.841  12.691  -5.027  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.071   8.571  -5.721  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       4.965  12.110  -3.941  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.173   8.001  -4.665  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       5.613   9.689  -3.778  1.00  0.00           H  
ATOM   1930  N   MET A 445      -0.102  13.580  -4.915  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.092  14.859  -4.222  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.851  15.003  -3.040  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.506  15.610  -2.032  1.00  0.00           O  
ATOM   1934  CB  MET A 445      -0.054  16.062  -5.168  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.031  16.157  -6.227  1.00  0.00           C  
ATOM   1936  SD  MET A 445       0.850  17.604  -7.288  1.00  0.00           S  
ATOM   1937  CE  MET A 445       2.244  17.369  -8.394  1.00  0.00           C  
ATOM   1938  H   MET A 445      -0.348  13.575  -5.867  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.101  14.844  -3.838  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -1.009  16.000  -5.668  1.00  0.00           H  
ATOM   1941  HB3 MET A 445      -0.029  16.968  -4.579  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.993  16.207  -5.740  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       0.987  15.270  -6.843  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       3.160  17.360  -7.821  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       2.137  16.431  -8.919  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       2.276  18.181  -9.105  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -2.042  14.450  -3.168  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -3.015  14.466  -2.080  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.547  13.606  -0.902  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.784  13.918   0.271  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -4.362  14.028  -2.584  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.864  14.954  -3.654  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -6.255  14.628  -4.055  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.727  15.552  -5.167  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -5.882  15.435  -6.372  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.278  14.037  -4.030  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -3.101  15.493  -1.757  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.278  13.032  -2.994  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -5.072  14.029  -1.770  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.841  15.968  -3.282  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.218  14.873  -4.515  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.285  13.595  -4.365  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.850  14.782  -3.168  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.741  15.295  -5.431  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.696  16.571  -4.811  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -4.887  15.666  -6.179  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -5.944  14.456  -6.737  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.214  16.078  -7.118  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.865  12.544  -1.209  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.292  11.704  -0.189  1.00  0.00           C  
ATOM   1971  C   TRP A 447      -0.063  12.368   0.411  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.124  12.353   1.621  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.967  10.350  -0.752  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.081   9.524   0.120  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.399   8.922   1.298  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.285   9.217  -0.135  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.704   8.285   1.798  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.744   8.445   0.933  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.165   9.535  -1.164  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.045   7.975   1.006  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.455   9.069  -1.089  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.881   8.299  -0.010  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.740  12.320  -2.156  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -2.032  11.595   0.590  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.905   9.833  -0.888  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.491  10.473  -1.714  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.372   8.969   1.766  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.768   7.795   2.645  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.853  10.131  -2.008  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.393   7.375   1.833  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.161   9.305  -1.871  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.909   7.966   0.006  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.768  12.925  -0.443  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       1.916  13.711  -0.029  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.507  14.768   0.994  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.105  14.840   2.066  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.596  14.333  -1.272  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.286  15.698  -1.073  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.473  15.651  -0.121  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.672  14.949  -0.730  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.214  15.659  -1.917  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.612  12.766  -1.402  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.614  13.035   0.445  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.336  13.636  -1.635  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       1.833  14.428  -2.024  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.636  16.033  -2.037  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.552  16.397  -0.699  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       4.741  16.658   0.159  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.146  15.110   0.757  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.447  14.880   0.018  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.374  13.952  -1.021  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.518  16.620  -1.670  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.046  15.147  -2.275  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       5.531  15.743  -2.697  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.458  15.537   0.690  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.012  16.565   1.606  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.543  15.941   2.884  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.442  16.525   3.939  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -1.018  17.524   0.981  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.364  16.900   0.687  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.389  17.894   0.228  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.702  17.935  -0.978  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -3.911  18.650   1.069  1.00  0.00           O  
ATOM   2024  H   GLU A 449      -0.004  15.418  -0.169  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.891  17.129   1.884  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.173  18.351   1.656  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.610  17.901   0.055  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -2.234  16.153  -0.079  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.723  16.420   1.587  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.076  14.721   2.785  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.622  14.037   3.941  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.494  13.613   4.863  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.565  13.807   6.066  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.457  12.835   3.517  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -1.091  14.258   1.918  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.256  14.736   4.465  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.818  12.118   3.020  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.895  12.373   4.390  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.236  13.152   2.840  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.560  13.049   4.280  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.751  12.628   5.013  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.432  13.836   5.613  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.801  13.834   6.771  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.732  11.914   4.074  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.186  10.673   3.425  1.00  0.00           C  
ATOM   2046  SD  MET A 451       2.029   9.274   4.556  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.751   8.963   4.921  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.531  12.886   3.310  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.459  11.950   5.802  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.051  12.587   3.293  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.593  11.605   4.648  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.207  10.897   3.029  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.838  10.388   2.614  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.278   8.780   3.997  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.168   9.828   5.415  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.831   8.100   5.566  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.532  14.883   4.826  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.202  16.106   5.219  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.417  16.786   6.357  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.999  17.246   7.345  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.296  17.036   4.002  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.452  17.991   4.020  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.575  17.730   3.256  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       4.424  19.134   4.785  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.645  18.597   3.256  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       5.495  20.006   4.791  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.607  19.737   4.025  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.149  14.831   3.921  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.196  15.861   5.558  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.384  16.434   3.108  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.386  17.615   3.939  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       5.606  16.837   2.650  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       3.549  19.339   5.383  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.512  18.380   2.651  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       5.461  20.902   5.395  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.444  20.418   4.027  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.101  16.799   6.229  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.221  17.401   7.221  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.196  16.533   8.496  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.027  17.027   9.591  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.200  17.583   6.626  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.005  18.500   7.365  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.701  16.423   5.412  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.634  18.366   7.466  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.114  17.951   5.614  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.696  16.623   6.607  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.428  18.925   8.013  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.453  15.249   8.328  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.547  14.295   9.423  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.878  14.437  10.127  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.009  14.125  11.309  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.480  12.910   8.849  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.556  14.910   7.411  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.256  14.394  10.147  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.297  12.746   8.161  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.545  12.204   9.664  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.452  12.754   8.325  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.867  14.875   9.385  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.201  14.990   9.906  1.00  0.00           C  
ATOM   2100  C   GLY A 455       5.000  13.748   9.599  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.130  13.595  10.052  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.693  15.122   8.451  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.682  15.847   9.461  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.154  15.119  10.977  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.405  12.856   8.826  1.00  0.00           N  
ATOM   2106  CA  MET A 456       5.004  11.632   8.481  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.887  11.775   7.251  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.577  12.528   6.312  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.902  10.630   8.294  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.222  10.295   9.613  1.00  0.00           C  
ATOM   2111  SD  MET A 456       1.709   9.358   9.420  1.00  0.00           S  
ATOM   2112  CE  MET A 456       2.268   8.088   8.314  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.513  12.978   8.427  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.608  11.314   9.317  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.169  11.051   7.620  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.304   9.724   7.868  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.913   9.736  10.223  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.993  11.225  10.113  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       3.122   7.590   8.744  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.471   7.387   8.113  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       2.573   8.610   7.417  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.990  11.096   7.283  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.973  11.152   6.236  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.656  10.172   5.115  1.00  0.00           C  
ATOM   2125  O   GLN A 457       7.289   9.016   5.360  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.377  10.921   6.823  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.475  10.758   5.789  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.857  10.699   6.390  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.144  11.333   7.401  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.707   9.904   5.808  1.00  0.00           N  
ATOM   2131  H   GLN A 457       7.150  10.518   8.059  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.941  12.147   5.822  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.631  11.761   7.453  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       9.352  10.031   7.434  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457      10.299   9.845   5.239  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.427  11.594   5.106  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      12.413   9.386   5.029  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      13.614   9.830   6.174  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.796  10.662   3.893  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.577   9.903   2.681  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.607   8.751   2.613  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.718   8.875   3.157  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.717  10.837   1.439  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.597  11.889   1.125  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.327  11.245   0.655  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.287  12.798   2.290  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.086  11.589   3.785  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.575   9.501   2.715  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.640  11.385   1.558  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.831  10.205   0.570  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       6.957  12.502   0.314  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.526  10.653  -0.226  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       4.928  10.612   1.433  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.600  12.009   0.408  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       7.163  13.357   2.577  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.490  13.463   1.987  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.944  12.173   3.103  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.276   7.645   1.945  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.139   6.478   1.902  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.333   6.655   0.978  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.391   7.598   0.179  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.231   5.344   1.409  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.020   5.997   0.814  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.067   7.470   1.141  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.521   6.231   2.877  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.763   4.759   0.675  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.966   4.713   2.245  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       7.028   5.862  -0.258  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.129   5.550   1.229  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.160   8.058   0.239  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.191   7.778   1.693  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.285   5.779   1.100  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.431   5.794   0.266  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.290   4.750  -0.812  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.543   3.779  -0.652  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.695   5.533   1.085  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.443   4.451   1.997  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      14.111   6.780   1.846  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.256   5.063   1.771  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.509   6.769  -0.189  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.485   5.243   0.409  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      13.897   4.628   2.830  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      14.303   7.579   1.146  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.324   7.076   2.524  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      15.012   6.572   2.402  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.993   4.948  -1.896  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.984   4.028  -3.029  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.616   2.711  -2.613  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.276   1.648  -3.114  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.728   4.647  -4.229  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.004   5.782  -5.001  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      12.545   6.891  -4.109  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.880   6.305  -6.117  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.553   5.753  -1.955  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.952   3.865  -3.297  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.663   5.045  -3.864  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.947   3.853  -4.927  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      12.084   5.447  -5.436  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      13.378   7.316  -3.571  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      12.032   7.650  -4.681  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.851   6.456  -3.398  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.810   6.669  -5.709  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      14.079   5.499  -6.807  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.366   7.104  -6.630  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.512   2.814  -1.652  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.165   1.679  -1.031  1.00  0.00           C  
ATOM   2207  C   ASP A 462      14.128   0.785  -0.388  1.00  0.00           C  
ATOM   2208  O   ASP A 462      14.129  -0.408  -0.598  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.173   2.162   0.018  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.807   1.037   0.811  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      16.321   0.730   1.913  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.826   0.457   0.369  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.760   3.719  -1.360  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.691   1.127  -1.796  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.961   2.709  -0.478  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.668   2.822   0.706  1.00  0.00           H  
ATOM   2217  N   GLU A 463      13.190   1.382   0.325  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      12.154   0.622   0.983  1.00  0.00           C  
ATOM   2219  C   GLU A 463      11.111   0.185  -0.001  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.546  -0.893   0.132  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.549   1.382   2.152  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      12.457   1.418   3.366  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      12.687   0.036   3.950  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      11.900  -0.388   4.822  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      13.665  -0.648   3.576  1.00  0.00           O  
ATOM   2226  H   GLU A 463      13.169   2.361   0.377  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.634  -0.267   1.363  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      11.348   2.397   1.843  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.621   0.909   2.435  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      13.410   1.836   3.074  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      12.005   2.044   4.123  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.885   1.005  -1.011  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.993   0.669  -2.093  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.465  -0.601  -2.791  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.664  -1.456  -3.147  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.859   1.864  -3.076  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.030   2.965  -2.431  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.289   1.466  -4.420  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.617   2.564  -2.036  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.314   1.891  -1.034  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       9.027   0.462  -1.661  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.844   2.273  -3.262  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.540   3.307  -1.543  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       8.961   3.779  -3.134  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.903   0.683  -4.841  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.283   1.100  -4.284  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.282   2.320  -5.080  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.087   2.179  -2.895  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.651   1.814  -1.260  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.098   3.435  -1.664  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.761  -0.729  -2.926  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.383  -1.913  -3.500  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.043  -3.158  -2.674  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.725  -4.207  -3.226  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.890  -1.720  -3.552  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.626  -2.894  -4.170  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.053  -3.819  -3.466  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.780  -2.873  -5.463  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.334   0.026  -2.661  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      12.004  -2.042  -4.504  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      14.117  -0.800  -4.068  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.218  -1.624  -2.527  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.418  -2.107  -5.965  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      15.243  -3.624  -5.893  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.095  -3.021  -1.350  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.746  -4.087  -0.424  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.289  -4.464  -0.563  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.931  -5.645  -0.489  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.990  -3.632   1.018  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.428  -3.670   1.520  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.431  -3.033   0.592  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.771  -2.852   1.264  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.733  -1.808   2.321  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.387  -2.177  -0.941  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.367  -4.949  -0.617  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.647  -2.612   1.109  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.386  -4.247   1.670  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.452  -3.095   2.430  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.700  -4.696   1.701  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.557  -3.656  -0.281  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.057  -2.064   0.292  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.063  -3.791   1.707  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.496  -2.567   0.515  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      14.835  -1.796   2.855  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.504  -1.895   3.007  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.815  -0.847   1.913  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.452  -3.469  -0.775  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.037  -3.702  -0.862  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.655  -4.302  -2.198  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.846  -5.214  -2.235  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.225  -2.446  -0.576  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.627  -1.689   0.692  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.719  -2.581   1.936  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.422  -3.296   2.246  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.532  -4.104   3.468  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.793  -2.549  -0.845  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.796  -4.448  -0.114  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.347  -1.782  -1.420  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.183  -2.719  -0.500  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.598  -1.249   0.519  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.913  -0.899   0.863  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.490  -3.319   1.776  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.995  -1.964   2.778  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.632  -2.570   2.362  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.192  -3.949   1.415  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.900  -3.548   4.264  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.605  -4.478   3.758  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       7.169  -4.916   3.341  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.246  -3.830  -3.297  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.948  -4.435  -4.588  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.453  -5.873  -4.586  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.854  -6.764  -5.194  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.507  -3.651  -5.798  1.00  0.00           C  
ATOM   2314  CG  GLU A 468      10.004  -3.561  -5.877  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.494  -3.350  -7.275  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.973  -2.268  -7.581  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.388  -4.289  -8.110  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.861  -3.063  -3.243  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.871  -4.479  -4.649  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.164  -4.097  -6.717  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.132  -2.640  -5.738  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.268  -2.666  -5.335  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.466  -4.437  -5.450  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.545  -6.092  -3.853  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.101  -7.402  -3.653  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.080  -8.284  -2.915  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.872  -9.442  -3.279  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.443  -7.272  -2.877  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.330  -8.517  -2.696  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.778  -9.455  -1.654  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.504  -9.236  -4.013  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.022  -5.327  -3.460  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.297  -7.826  -4.627  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.041  -6.519  -3.368  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.204  -6.894  -1.893  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.306  -8.200  -2.363  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.699  -8.923  -0.718  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      10.799  -9.793  -1.961  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.437 -10.300  -1.534  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.946  -8.557  -4.726  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.140 -10.099  -3.882  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.532  -9.549  -4.364  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.414  -7.723  -1.921  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.446  -8.470  -1.181  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.190  -8.758  -2.023  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.564  -9.813  -1.891  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.161  -7.803   0.185  1.00  0.00           C  
ATOM   2348  OG  SER A 470       6.952  -6.407   0.093  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.563  -6.786  -1.675  1.00  0.00           H  
ATOM   2350  HA  SER A 470       7.917  -9.425  -0.998  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.286  -8.226   0.648  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       8.022  -7.950   0.817  1.00  0.00           H  
ATOM   2353  HG  SER A 470       6.514  -6.180  -0.739  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.887  -7.854  -2.949  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.747  -8.022  -3.839  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.985  -9.216  -4.760  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.128 -10.102  -4.905  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.493  -6.757  -4.728  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.344  -5.493  -3.877  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.267  -6.940  -5.627  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.291  -5.585  -2.811  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.437  -7.043  -3.025  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.881  -8.200  -3.220  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.352  -6.643  -5.373  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.282  -5.297  -3.378  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.100  -4.660  -4.521  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.419  -7.794  -6.269  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.394  -7.105  -5.014  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.124  -6.054  -6.230  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.346  -5.805  -3.284  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.555  -6.382  -2.132  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.232  -4.650  -2.275  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.173  -9.258  -5.333  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.510 -10.276  -6.309  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.609 -11.682  -5.684  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.134 -12.666  -6.278  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.764  -9.880  -7.135  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.045  -9.740  -6.333  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.188  -9.098  -7.132  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.909  -7.621  -7.456  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.056  -6.938  -8.107  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.830  -8.572  -5.081  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.662 -10.299  -6.978  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.927 -10.634  -7.891  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.559  -8.940  -7.625  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.837  -9.128  -5.469  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.350 -10.721  -6.003  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.089  -9.167  -6.542  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.308  -9.654  -8.051  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       9.058  -7.566  -8.118  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.665  -7.104  -6.539  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.915  -6.993  -7.521  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      11.267  -7.332  -9.043  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.835  -5.923  -8.229  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.148 -11.778  -4.465  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.264 -13.077  -3.808  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.898 -13.577  -3.340  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.688 -14.778  -3.169  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.255 -13.057  -2.631  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       7.905 -12.081  -1.531  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       8.789 -12.220  -0.320  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       9.951 -11.811  -0.366  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473       8.316 -12.735   0.717  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.478 -10.974  -4.008  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.633 -13.754  -4.565  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.302 -14.044  -2.193  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.233 -12.798  -3.007  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       8.025 -11.089  -1.938  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       6.876 -12.232  -1.242  1.00  0.00           H  
ATOM   2410  N   ALA A 474       4.975 -12.654  -3.131  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.640 -13.004  -2.709  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.801 -13.498  -3.882  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.016 -14.440  -3.744  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       2.977 -11.825  -2.052  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.213 -11.706  -3.233  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.724 -13.795  -1.979  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.839 -11.049  -2.792  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.614 -11.459  -1.262  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.019 -12.121  -1.654  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.980 -12.871  -5.043  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.222 -13.239  -6.234  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.710 -14.561  -6.816  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.008 -15.198  -7.617  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.195 -12.080  -7.262  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.515 -11.679  -7.932  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.885 -12.643  -9.040  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       3.446 -10.260  -8.447  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.625 -12.131  -5.085  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.211 -13.440  -5.921  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.489 -12.328  -8.041  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.819 -11.217  -6.730  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.295 -11.732  -7.188  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.836 -13.630  -8.602  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.145 -12.585  -9.824  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.873 -12.434  -9.417  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.634 -10.171  -9.151  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.284  -9.597  -7.610  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       4.380 -10.013  -8.927  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.928 -14.928  -6.442  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.516 -16.227  -6.775  1.00  0.00           C  
ATOM   2441  C   ASN A 476       3.579 -17.352  -6.337  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.882 -16.395  -6.094  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.536 -17.760  -6.333  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.254 -18.270  -5.467  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       6.333 -18.347  -7.495  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.461 -14.273  -5.939  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.643 -16.273  -7.847  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       6.555 -15.634  -6.461  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       5.753 -16.259  -5.030  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       5.775 -17.897  -8.165  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       6.737 -19.226  -7.650  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A -21      22.348  18.318  24.652  1.00  0.00           N  
ATOM      2  CA  MET A -21      21.865  19.341  23.728  1.00  0.00           C  
ATOM      3  C   MET A -21      22.089  18.852  22.330  1.00  0.00           C  
ATOM      4  O   MET A -21      22.941  17.985  22.106  1.00  0.00           O  
ATOM      5  CB  MET A -21      22.596  20.679  23.933  1.00  0.00           C  
ATOM      6  CG  MET A -21      22.374  21.329  25.290  1.00  0.00           C  
ATOM      7  SD  MET A -21      20.638  21.723  25.604  1.00  0.00           S  
ATOM      8  CE  MET A -21      20.762  22.505  27.212  1.00  0.00           C  
ATOM      9  HA  MET A -21      20.805  19.473  23.889  1.00  0.00           H  
ATOM     10  HB2 MET A -21      23.657  20.517  23.813  1.00  0.00           H  
ATOM     11  HB3 MET A -21      22.263  21.368  23.170  1.00  0.00           H  
ATOM     12  HG2 MET A -21      22.716  20.655  26.061  1.00  0.00           H  
ATOM     13  HG3 MET A -21      22.948  22.242  25.337  1.00  0.00           H  
ATOM     14  HE1 MET A -21      21.182  21.808  27.923  1.00  0.00           H  
ATOM     15  HE2 MET A -21      21.395  23.376  27.143  1.00  0.00           H  
ATOM     16  HE3 MET A -21      19.777  22.805  27.542  1.00  0.00           H  
ATOM     17  N   GLY A -20      21.328  19.376  21.394  1.00  0.00           N  
ATOM     18  CA  GLY A -20      21.451  18.967  20.031  1.00  0.00           C  
ATOM     19  C   GLY A -20      20.718  17.677  19.777  1.00  0.00           C  
ATOM     20  O   GLY A -20      21.093  16.622  20.312  1.00  0.00           O  
ATOM     21  H   GLY A -20      20.654  20.053  21.616  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      21.050  19.739  19.390  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      22.496  18.822  19.802  1.00  0.00           H  
ATOM     24  N   SER A -19      19.653  17.748  19.011  1.00  0.00           N  
ATOM     25  CA  SER A -19      18.902  16.574  18.662  1.00  0.00           C  
ATOM     26  C   SER A -19      19.800  15.681  17.808  1.00  0.00           C  
ATOM     27  O   SER A -19      20.245  16.094  16.718  1.00  0.00           O  
ATOM     28  CB  SER A -19      17.634  16.995  17.938  1.00  0.00           C  
ATOM     29  OG  SER A -19      16.918  17.936  18.741  1.00  0.00           O  
ATOM     30  H   SER A -19      19.368  18.620  18.663  1.00  0.00           H  
ATOM     31  HA  SER A -19      18.653  16.057  19.577  1.00  0.00           H  
ATOM     32  HB2 SER A -19      17.889  17.455  16.994  1.00  0.00           H  
ATOM     33  HB3 SER A -19      17.006  16.134  17.769  1.00  0.00           H  
ATOM     34  HG  SER A -19      17.455  18.138  19.522  1.00  0.00           H  
ATOM     35  N   SER A -18      20.132  14.514  18.358  1.00  0.00           N  
ATOM     36  CA  SER A -18      21.106  13.585  17.805  1.00  0.00           C  
ATOM     37  C   SER A -18      22.530  14.134  18.002  1.00  0.00           C  
ATOM     38  O   SER A -18      23.285  13.609  18.839  1.00  0.00           O  
ATOM     39  CB  SER A -18      20.809  13.227  16.330  1.00  0.00           C  
ATOM     40  OG  SER A -18      19.540  12.599  16.215  1.00  0.00           O  
ATOM     41  H   SER A -18      19.702  14.245  19.198  1.00  0.00           H  
ATOM     42  HA  SER A -18      21.030  12.695  18.413  1.00  0.00           H  
ATOM     43  HB2 SER A -18      20.807  14.130  15.739  1.00  0.00           H  
ATOM     44  HB3 SER A -18      21.571  12.554  15.964  1.00  0.00           H  
ATOM     45  HG  SER A -18      19.714  11.664  16.389  1.00  0.00           H  
ATOM     46  N   HIS A -17      22.831  15.251  17.310  1.00  0.00           N  
ATOM     47  CA  HIS A -17      24.141  15.921  17.309  1.00  0.00           C  
ATOM     48  C   HIS A -17      25.205  14.992  16.714  1.00  0.00           C  
ATOM     49  O   HIS A -17      25.572  13.988  17.304  1.00  0.00           O  
ATOM     50  CB  HIS A -17      24.525  16.428  18.725  1.00  0.00           C  
ATOM     51  CG  HIS A -17      25.749  17.306  18.783  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      26.462  17.558  19.934  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      26.351  18.034  17.812  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      27.446  18.407  19.637  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      27.423  18.728  18.356  1.00  0.00           N  
ATOM     56  H   HIS A -17      22.104  15.648  16.783  1.00  0.00           H  
ATOM     57  HA  HIS A -17      24.045  16.764  16.640  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      23.700  16.992  19.131  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      24.701  15.570  19.357  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      26.279  17.207  20.834  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      26.051  18.075  16.776  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      28.164  18.782  20.351  1.00  0.00           H  
ATOM     63  N   HIS A -16      25.681  15.341  15.543  1.00  0.00           N  
ATOM     64  CA  HIS A -16      26.613  14.491  14.818  1.00  0.00           C  
ATOM     65  C   HIS A -16      27.996  14.513  15.445  1.00  0.00           C  
ATOM     66  O   HIS A -16      28.746  15.482  15.298  1.00  0.00           O  
ATOM     67  CB  HIS A -16      26.702  14.880  13.325  1.00  0.00           C  
ATOM     68  CG  HIS A -16      25.412  14.760  12.561  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      25.169  13.797  11.608  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      24.295  15.528  12.602  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      23.949  14.000  11.112  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      23.373  15.044  11.684  1.00  0.00           N  
ATOM     73  H   HIS A -16      25.420  16.199  15.150  1.00  0.00           H  
ATOM     74  HA  HIS A -16      26.232  13.483  14.881  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      27.028  15.905  13.243  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      27.432  14.246  12.844  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      25.781  13.082  11.326  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      24.140  16.382  13.245  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      23.492  13.393  10.346  1.00  0.00           H  
ATOM     80  N   HIS A -15      28.293  13.489  16.186  1.00  0.00           N  
ATOM     81  CA  HIS A -15      29.615  13.290  16.763  1.00  0.00           C  
ATOM     82  C   HIS A -15      30.401  12.401  15.827  1.00  0.00           C  
ATOM     83  O   HIS A -15      31.629  12.511  15.689  1.00  0.00           O  
ATOM     84  CB  HIS A -15      29.516  12.633  18.140  1.00  0.00           C  
ATOM     85  CG  HIS A -15      28.832  13.469  19.171  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      27.502  13.349  19.504  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      29.329  14.447  19.958  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      27.235  14.233  20.457  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      28.319  14.935  20.777  1.00  0.00           N  
ATOM     90  H   HIS A -15      27.583  12.834  16.368  1.00  0.00           H  
ATOM     91  HA  HIS A -15      30.104  14.249  16.847  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      28.958  11.712  18.046  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      30.511  12.410  18.493  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      26.841  12.744  19.096  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      30.349  14.801  19.959  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      26.266  14.367  20.913  1.00  0.00           H  
ATOM     97  N   HIS A -14      29.678  11.541  15.170  1.00  0.00           N  
ATOM     98  CA  HIS A -14      30.219  10.654  14.190  1.00  0.00           C  
ATOM     99  C   HIS A -14      29.409  10.818  12.927  1.00  0.00           C  
ATOM    100  O   HIS A -14      28.311  11.388  12.970  1.00  0.00           O  
ATOM    101  CB  HIS A -14      30.231   9.181  14.694  1.00  0.00           C  
ATOM    102  CG  HIS A -14      28.890   8.596  15.082  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      28.410   8.559  16.375  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      27.949   7.986  14.321  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      27.226   7.940  16.361  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      26.897   7.571  15.134  1.00  0.00           N  
ATOM    107  H   HIS A -14      28.707  11.503  15.328  1.00  0.00           H  
ATOM    108  HA  HIS A -14      31.229  10.978  13.990  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      30.636   8.550  13.917  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      30.878   9.120  15.557  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      28.843   8.948  17.167  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      27.998   7.837  13.253  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      26.616   7.767  17.236  1.00  0.00           H  
ATOM    114  N   HIS A -13      29.927  10.369  11.823  1.00  0.00           N  
ATOM    115  CA  HIS A -13      29.220  10.502  10.582  1.00  0.00           C  
ATOM    116  C   HIS A -13      28.255   9.336  10.441  1.00  0.00           C  
ATOM    117  O   HIS A -13      28.623   8.170  10.655  1.00  0.00           O  
ATOM    118  CB  HIS A -13      30.193  10.581   9.386  1.00  0.00           C  
ATOM    119  CG  HIS A -13      29.536  10.954   8.078  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      29.588  12.215   7.523  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      28.811  10.203   7.215  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      28.909  12.193   6.377  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      28.414  10.991   6.141  1.00  0.00           N  
ATOM    124  H   HIS A -13      30.800   9.922  11.836  1.00  0.00           H  
ATOM    125  HA  HIS A -13      28.650  11.417  10.639  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      30.948  11.323   9.598  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      30.669   9.619   9.260  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      30.057  13.000   7.886  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      28.569   9.156   7.335  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      28.782  13.044   5.725  1.00  0.00           H  
ATOM    131  N   HIS A -12      27.042   9.642  10.117  1.00  0.00           N  
ATOM    132  CA  HIS A -12      26.011   8.650   9.988  1.00  0.00           C  
ATOM    133  C   HIS A -12      26.020   8.038   8.598  1.00  0.00           C  
ATOM    134  O   HIS A -12      25.690   8.705   7.608  1.00  0.00           O  
ATOM    135  CB  HIS A -12      24.636   9.234  10.337  1.00  0.00           C  
ATOM    136  CG  HIS A -12      24.469   9.596  11.794  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      23.557   8.996  12.629  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      25.102  10.533  12.549  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      23.659   9.571  13.836  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      24.586  10.513  13.842  1.00  0.00           N  
ATOM    141  H   HIS A -12      26.829  10.583   9.942  1.00  0.00           H  
ATOM    142  HA  HIS A -12      26.241   7.871  10.699  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      24.487  10.138   9.764  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      23.872   8.517  10.079  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      22.941   8.269  12.388  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      25.886  11.194  12.210  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      23.057   9.303  14.691  1.00  0.00           H  
ATOM    148  N   SER A -11      26.444   6.785   8.551  1.00  0.00           N  
ATOM    149  CA  SER A -11      26.543   5.974   7.352  1.00  0.00           C  
ATOM    150  C   SER A -11      27.743   6.355   6.484  1.00  0.00           C  
ATOM    151  O   SER A -11      27.762   7.390   5.785  1.00  0.00           O  
ATOM    152  CB  SER A -11      25.234   5.930   6.533  1.00  0.00           C  
ATOM    153  OG  SER A -11      25.326   4.992   5.469  1.00  0.00           O  
ATOM    154  H   SER A -11      26.722   6.365   9.392  1.00  0.00           H  
ATOM    155  HA  SER A -11      26.747   4.975   7.713  1.00  0.00           H  
ATOM    156  HB2 SER A -11      24.427   5.622   7.178  1.00  0.00           H  
ATOM    157  HB3 SER A -11      25.026   6.907   6.123  1.00  0.00           H  
ATOM    158  HG  SER A -11      25.558   4.145   5.872  1.00  0.00           H  
ATOM    159  N   SER A -10      28.744   5.537   6.562  1.00  0.00           N  
ATOM    160  CA  SER A -10      29.909   5.648   5.752  1.00  0.00           C  
ATOM    161  C   SER A -10      30.187   4.277   5.155  1.00  0.00           C  
ATOM    162  O   SER A -10      30.426   3.317   5.889  1.00  0.00           O  
ATOM    163  CB  SER A -10      31.087   6.122   6.599  1.00  0.00           C  
ATOM    164  OG  SER A -10      30.784   7.361   7.250  1.00  0.00           O  
ATOM    165  H   SER A -10      28.717   4.803   7.213  1.00  0.00           H  
ATOM    166  HA  SER A -10      29.710   6.360   4.967  1.00  0.00           H  
ATOM    167  HB2 SER A -10      31.312   5.380   7.351  1.00  0.00           H  
ATOM    168  HB3 SER A -10      31.950   6.266   5.964  1.00  0.00           H  
ATOM    169  HG  SER A -10      30.265   7.879   6.623  1.00  0.00           H  
ATOM    170  N   GLY A  -9      30.097   4.176   3.856  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      30.301   2.913   3.191  1.00  0.00           C  
ATOM    172  C   GLY A  -9      29.369   2.777   2.018  1.00  0.00           C  
ATOM    173  O   GLY A  -9      28.982   3.786   1.416  1.00  0.00           O  
ATOM    174  H   GLY A  -9      29.889   4.965   3.311  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      31.323   2.853   2.848  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      30.109   2.112   3.888  1.00  0.00           H  
ATOM    177  N   LEU A  -8      28.983   1.561   1.699  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      28.091   1.306   0.580  1.00  0.00           C  
ATOM    179  C   LEU A  -8      26.645   1.607   0.945  1.00  0.00           C  
ATOM    180  O   LEU A  -8      25.986   0.821   1.615  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      28.219  -0.147   0.094  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      29.567  -0.554  -0.505  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      29.578  -2.042  -0.810  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      29.849   0.243  -1.772  1.00  0.00           C  
ATOM    185  H   LEU A  -8      29.293   0.798   2.233  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      28.382   1.962  -0.227  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      28.016  -0.796   0.934  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      27.456  -0.317  -0.652  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      30.350  -0.349   0.211  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      29.412  -2.597   0.101  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      28.796  -2.270  -1.519  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      30.535  -2.317  -1.228  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      29.060   0.080  -2.491  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      29.910   1.294  -1.532  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      30.791  -0.078  -2.193  1.00  0.00           H  
ATOM    196  N   VAL A  -7      26.175   2.750   0.540  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      24.806   3.129   0.783  1.00  0.00           C  
ATOM    198  C   VAL A  -7      23.948   2.754  -0.440  1.00  0.00           C  
ATOM    199  O   VAL A  -7      24.372   2.955  -1.590  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      24.680   4.664   1.124  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      25.219   5.537   0.006  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      23.242   5.059   1.457  1.00  0.00           C  
ATOM    203  H   VAL A  -7      26.761   3.366   0.053  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      24.465   2.549   1.629  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      25.291   4.849   1.996  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      26.256   5.294  -0.161  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      24.655   5.353  -0.898  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      25.134   6.577   0.283  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      22.603   4.828   0.618  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      22.906   4.514   2.326  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      23.193   6.118   1.665  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.786   2.121  -0.225  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      21.860   1.799  -1.308  1.00  0.00           C  
ATOM    214  C   PRO A  -6      21.097   3.053  -1.782  1.00  0.00           C  
ATOM    215  O   PRO A  -6      21.447   4.185  -1.436  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      20.899   0.796  -0.651  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      20.906   1.160   0.788  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.296   1.637   1.087  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      22.363   1.341  -2.147  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      19.914   0.903  -1.081  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      21.259  -0.211  -0.804  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      20.185   1.943   0.972  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      20.673   0.290   1.383  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.268   2.441   1.808  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      22.907   0.824   1.449  1.00  0.00           H  
ATOM    226  N   ARG A  -5      20.029   2.856  -2.514  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      19.240   3.959  -3.055  1.00  0.00           C  
ATOM    228  C   ARG A  -5      18.248   4.508  -2.015  1.00  0.00           C  
ATOM    229  O   ARG A  -5      17.278   5.182  -2.349  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      18.537   3.510  -4.338  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      19.522   3.145  -5.439  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      18.835   2.603  -6.675  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      19.807   2.278  -7.729  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      19.622   1.403  -8.722  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      18.493   0.715  -8.812  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      20.576   1.211  -9.617  1.00  0.00           N  
ATOM    237  H   ARG A  -5      19.745   1.934  -2.707  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      19.937   4.749  -3.300  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      17.928   2.646  -4.119  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      17.906   4.311  -4.697  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      20.075   4.030  -5.713  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      20.209   2.403  -5.060  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      18.288   1.710  -6.410  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      18.156   3.353  -7.048  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      20.654   2.776  -7.669  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      17.747   0.818  -8.149  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      18.340   0.063  -9.557  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      21.451   1.702  -9.583  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      20.460   0.562 -10.372  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.572   4.295  -0.746  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.751   4.760   0.356  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.936   6.243   0.604  1.00  0.00           C  
ATOM    253  O   GLY A  -4      17.218   6.850   1.406  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.413   3.827  -0.566  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.712   4.562   0.132  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      18.030   4.220   1.248  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.910   6.819  -0.087  1.00  0.00           N  
ATOM    258  CA  SER A  -3      19.180   8.239  -0.040  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.029   8.998  -0.712  1.00  0.00           C  
ATOM    260  O   SER A  -3      17.791  10.181  -0.443  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.487   8.512  -0.775  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.518   7.660  -0.285  1.00  0.00           O  
ATOM    263  H   SER A  -3      19.507   6.269  -0.634  1.00  0.00           H  
ATOM    264  HA  SER A  -3      19.277   8.546   0.991  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.350   8.322  -1.829  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.784   9.541  -0.626  1.00  0.00           H  
ATOM    267  HG  SER A  -3      22.141   7.479  -0.997  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.304   8.291  -1.561  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.180   8.844  -2.259  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.884   8.418  -1.611  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.735   7.267  -1.133  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.178   8.462  -3.742  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.163   9.207  -4.593  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      16.807  10.206  -5.478  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.502   9.068  -4.712  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      17.903  10.633  -6.094  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      18.970   9.975  -5.667  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.505   7.339  -1.687  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.255   9.920  -2.184  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.427   7.415  -3.817  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.190   8.622  -4.148  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      15.899  10.551  -5.635  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      19.119   8.372  -4.163  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      17.922  11.410  -6.844  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.971   9.329  -1.595  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.665   9.148  -1.034  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.683   8.965  -2.188  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.938   9.460  -3.306  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.333  10.390  -0.191  1.00  0.00           C  
ATOM    290  CG  MET A  -1      10.990  10.376   0.513  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.745  11.833   1.560  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.020  11.589   2.795  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.166  10.201  -2.006  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.672   8.272  -0.406  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      13.097  10.496   0.562  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.369  11.251  -0.841  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.208  10.348  -0.232  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.926   9.492   1.130  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.869  10.642   3.292  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.990  11.597   2.321  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.974  12.388   3.519  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.598   8.240  -1.965  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.639   8.011  -3.033  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.957   9.301  -3.426  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.331   9.983  -2.609  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.644   6.851  -2.724  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       8.066   6.991  -1.373  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.522   6.786  -3.718  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.406   7.883  -1.066  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.225   7.743  -3.901  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.190   5.922  -2.773  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.640   7.976  -1.252  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.307   6.233  -1.251  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.839   6.826  -0.633  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       7.926   6.779  -4.718  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       6.957   5.885  -3.532  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.883   7.640  -3.556  1.00  0.00           H  
ATOM    318  N   SER A 346       9.132   9.652  -4.663  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.667  10.899  -5.170  1.00  0.00           C  
ATOM    320  C   SER A 346       7.796  10.690  -6.401  1.00  0.00           C  
ATOM    321  O   SER A 346       7.024  11.569  -6.779  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.873  11.779  -5.502  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.768  11.850  -4.383  1.00  0.00           O  
ATOM    324  H   SER A 346       9.570   9.008  -5.272  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.089  11.389  -4.402  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.404  11.366  -6.346  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.537  12.777  -5.741  1.00  0.00           H  
ATOM    328  HG  SER A 346      11.039  10.944  -4.171  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.891   9.525  -7.009  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.137   9.277  -8.200  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.041   8.256  -7.977  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.225   7.242  -7.271  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.997   8.820  -9.398  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.035   9.791  -9.972  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.222   9.932  -9.051  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       9.475   9.327 -11.346  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.463   8.802  -6.653  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.680  10.219  -8.464  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.524   7.930  -9.094  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.317   8.550 -10.192  1.00  0.00           H  
ATOM    341  HG  LEU A 347       8.578  10.764 -10.080  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.863  10.261  -8.087  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.682   8.961  -8.944  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.930  10.640  -9.453  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       9.898   8.335 -11.267  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.617   9.289 -12.001  1.00  0.00           H  
ATOM    347 HD23 LEU A 347      10.209  10.008 -11.748  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.874   8.510  -8.578  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.757   7.584  -8.588  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.152   6.219  -9.109  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.569   5.248  -8.726  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.761   8.215  -9.553  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.078   9.655  -9.539  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.535   9.778  -9.233  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.303   7.486  -7.613  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.898   7.786 -10.535  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.752   8.027  -9.213  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.867  10.083 -10.508  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.492  10.140  -8.772  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.126   9.925 -10.122  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.692  10.590  -8.541  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.176   6.155  -9.969  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.612   4.868 -10.527  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.179   3.945  -9.430  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.964   2.728  -9.434  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.636   5.040 -11.657  1.00  0.00           C  
ATOM    367  CG  GLU A 349       7.958   5.653 -11.242  1.00  0.00           C  
ATOM    368  CD  GLU A 349       9.013   5.507 -12.308  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       9.795   4.526 -12.250  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       9.061   6.329 -13.237  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.616   6.998 -10.224  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.730   4.394 -10.926  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       6.837   4.076 -12.099  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.201   5.678 -12.414  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.798   6.701 -11.040  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       8.287   5.153 -10.344  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.842   4.547  -8.469  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.466   3.842  -7.378  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.378   3.387  -6.429  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.397   2.273  -5.882  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.400   4.794  -6.660  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.289   5.589  -7.607  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.166   6.609  -6.922  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.395   6.471  -6.990  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.649   7.575  -6.332  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.923   5.522  -8.478  1.00  0.00           H  
ATOM    387  HA  GLU A 350       8.027   3.004  -7.764  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.786   5.480  -6.099  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.011   4.213  -5.985  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.925   4.901  -8.145  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.653   6.096  -8.315  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.389   4.223  -6.276  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.294   3.882  -5.423  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.393   2.868  -6.138  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.652   2.136  -5.518  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.518   5.127  -4.997  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.020   5.107  -3.551  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.199   5.100  -2.587  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.129   6.286  -3.260  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.421   5.092  -6.732  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.716   3.405  -4.553  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.159   5.986  -5.135  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.662   5.229  -5.647  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.456   4.199  -3.388  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.799   5.981  -2.756  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.830   5.109  -1.573  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       4.804   4.217  -2.738  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.669   7.203  -3.445  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.245   6.247  -3.879  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       1.852   6.242  -2.216  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.514   2.819  -7.454  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.766   1.895  -8.284  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.358   0.513  -8.292  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.637  -0.466  -8.464  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.530   2.419  -9.710  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.299   3.304  -9.798  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.329   3.091  -9.087  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.320   4.297 -10.649  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.114   3.464  -7.887  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.809   1.829  -7.792  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.388   2.997 -10.019  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.402   1.582 -10.381  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.126   4.432 -11.188  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.545   4.891 -10.752  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.661   0.406  -8.112  1.00  0.00           N  
ATOM    426  CA  ARG A 353       5.260  -0.895  -7.985  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.911  -1.485  -6.624  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.696  -2.688  -6.504  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.776  -0.879  -8.227  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.548   0.044  -7.323  1.00  0.00           C  
ATOM    431  CD  ARG A 353       9.037  -0.002  -7.562  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.387   0.196  -8.960  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.634   0.182  -9.465  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.646  -0.326  -8.766  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.841   0.579 -10.706  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.229   1.206  -8.103  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.787  -1.516  -8.731  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       7.150  -1.878  -8.075  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.960  -0.589  -9.249  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.204   1.055  -7.483  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.348  -0.234  -6.298  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.427   0.850  -7.021  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.443  -0.929  -7.187  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.621   0.421  -9.528  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.516  -0.736  -7.851  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.587  -0.291  -9.114  1.00  0.00           H  
ATOM    447 HH21 ARG A 353      10.091   0.889 -11.294  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.768   0.627 -11.086  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.815  -0.635  -5.598  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.405  -1.136  -4.272  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.873  -1.125  -4.103  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.341  -1.547  -3.075  1.00  0.00           O  
ATOM    453  CB  VAL A 354       5.090  -0.379  -3.109  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.582  -0.525  -3.229  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.716   1.092  -3.100  1.00  0.00           C  
ATOM    456  H   VAL A 354       5.064   0.312  -5.710  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.736  -2.165  -4.257  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.777  -0.825  -2.174  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.841  -1.574  -3.236  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.901  -0.081  -4.160  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       7.068  -0.024  -2.405  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       5.005   1.518  -4.048  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       3.652   1.208  -2.959  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.256   1.598  -2.313  1.00  0.00           H  
ATOM    465  N   ARG A 355       2.198  -0.606  -5.113  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.732  -0.539  -5.173  1.00  0.00           C  
ATOM    467  C   ARG A 355       0.066  -1.908  -5.163  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.530  -2.880  -5.801  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.262   0.209  -6.430  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.253   0.218  -6.622  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.661   0.766  -7.969  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.150  -0.046  -9.089  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.921  -0.737  -9.956  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -3.222  -0.876  -9.729  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -1.386  -1.285 -11.034  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.728  -0.190  -5.823  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.393   0.019  -4.314  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.585   1.235  -6.345  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.715  -0.240  -7.300  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.615  -0.796  -6.542  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.708   0.812  -5.843  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.740   0.795  -8.017  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.273   1.769  -8.062  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.175  -0.001  -9.213  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.677  -0.485  -8.931  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.828  -1.375 -10.365  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -0.405  -1.205 -11.246  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.930  -1.793 -11.711  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.017  -1.973  -4.453  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.856  -3.112  -4.428  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.228  -2.784  -4.981  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.769  -1.692  -4.739  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.945  -3.657  -3.023  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.648  -4.247  -2.507  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.762  -4.622  -1.069  1.00  0.00           C  
ATOM    496  CD2 LEU A 356      -0.276  -5.450  -3.327  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.245  -1.213  -3.871  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.393  -3.855  -5.055  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.247  -2.855  -2.364  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.699  -4.428  -3.000  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.146  -3.522  -2.610  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.595  -5.296  -0.941  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.154  -5.093  -0.748  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.931  -3.728  -0.491  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -1.131  -6.100  -3.440  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.073  -5.134  -4.299  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.514  -5.982  -2.823  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.754  -3.693  -5.768  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.065  -3.573  -6.305  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.920  -4.683  -5.710  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.374  -5.630  -5.092  1.00  0.00           O  
ATOM    512  CB  SER A 357      -4.998  -3.689  -7.826  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.337  -4.878  -8.204  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.271  -4.509  -6.024  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.474  -2.609  -6.034  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -6.004  -3.720  -8.218  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.468  -2.843  -8.239  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.923  -4.743  -9.067  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.236  -4.599  -5.890  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.158  -5.611  -5.359  1.00  0.00           C  
ATOM    521  C   ARG A 358      -7.860  -6.982  -5.916  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.074  -7.963  -5.253  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.625  -5.276  -5.636  1.00  0.00           C  
ATOM    524  CG  ARG A 358      -9.948  -5.052  -7.096  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.437  -5.117  -7.342  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -11.953  -6.492  -7.226  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.239  -6.843  -7.357  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.171  -5.911  -7.512  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.591  -8.127  -7.324  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.593  -3.820  -6.370  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.010  -5.645  -4.290  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.239  -6.093  -5.286  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.895  -4.384  -5.093  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.578  -4.083  -7.394  1.00  0.00           H  
ATOM    535  HG3 ARG A 358      -9.460  -5.820  -7.680  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -11.940  -4.494  -6.614  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.632  -4.753  -8.338  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.270  -7.188  -7.088  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -13.954  -4.935  -7.538  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.140  -6.148  -7.632  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -12.911  -8.870  -7.193  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.548  -8.395  -7.463  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.328  -7.017  -7.130  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.014  -8.258  -7.830  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.016  -9.076  -7.025  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.139 -10.296  -6.889  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -6.431  -7.918  -9.222  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -6.191  -9.094 -10.144  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -6.798  -9.236 -11.366  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -5.366 -10.168 -10.012  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -6.347 -10.357 -11.926  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -5.468 -10.967 -11.143  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.130  -6.168  -7.577  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -7.918  -8.830  -7.957  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -7.114  -7.252  -9.728  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -5.490  -7.404  -9.086  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -7.433  -8.608 -11.778  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -4.732 -10.375  -9.163  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -6.657 -10.720 -12.893  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.075  -8.381  -6.457  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -3.984  -8.991  -5.742  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.501  -9.485  -4.403  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.313 -10.627  -4.053  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.862  -7.953  -5.582  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.646  -7.176  -6.880  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.633  -6.061  -6.796  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.203  -6.530  -6.885  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.700  -5.366  -7.082  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.139  -7.402  -6.506  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.623  -9.831  -6.319  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.132  -7.262  -4.795  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -1.939  -8.451  -5.325  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.324  -7.842  -7.660  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.595  -6.749  -7.173  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.824  -5.355  -7.588  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.781  -5.577  -5.844  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.059  -7.050  -5.974  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.099  -7.203  -7.724  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.644  -4.650  -6.327  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.698  -5.632  -7.204  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.439  -4.864  -7.956  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.235  -8.626  -3.722  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.826  -8.935  -2.408  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.798 -10.117  -2.527  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.795 -11.009  -1.701  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.558  -7.689  -1.897  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.716  -6.397  -1.850  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.555  -5.211  -1.415  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.510  -6.562  -0.930  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.395  -7.742  -4.118  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.075  -9.227  -1.685  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.415  -7.519  -2.530  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.903  -7.901  -0.896  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.354  -6.185  -2.846  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.414  -5.111  -2.063  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.879  -5.359  -0.396  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.957  -4.313  -1.463  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.849  -6.807   0.067  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.876  -7.355  -1.299  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.950  -5.639  -0.904  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.592 -10.115  -3.581  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.543 -11.155  -3.878  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.831 -12.493  -4.146  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.287 -13.544  -3.696  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.344 -10.741  -5.107  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.586 -11.550  -5.372  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.240 -11.156  -6.666  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.153 -11.935  -7.643  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -11.816 -10.045  -6.760  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.603  -9.354  -4.198  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.222 -11.258  -3.044  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.641  -9.708  -4.993  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.697 -10.815  -5.968  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.323 -12.596  -5.404  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.288 -11.384  -4.567  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.674 -12.460  -4.819  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.007 -13.705  -5.159  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.184 -14.179  -3.974  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.868 -15.372  -3.833  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.198 -13.615  -6.501  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -3.880 -12.864  -6.482  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.705 -13.805  -6.231  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.449 -14.728  -7.336  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.450 -15.629  -7.375  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -0.641 -15.795  -6.320  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -1.281 -16.380  -8.456  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.251 -11.605  -5.054  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.807 -14.422  -5.272  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.947 -14.620  -6.800  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.828 -13.166  -7.253  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -3.736 -12.377  -7.434  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.911 -12.123  -5.695  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.812 -13.227  -6.049  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.936 -14.390  -5.353  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.067 -14.658  -8.099  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -0.721 -15.282  -5.463  1.00  0.00           H  
ATOM    637 HH12 ARG A 363       0.102 -16.471  -6.348  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.877 -16.299  -9.262  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -0.551 -17.068  -8.503  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.885 -13.249  -3.080  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.205 -13.583  -1.873  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.233 -13.796  -0.796  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.909 -13.985   0.330  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.205 -12.523  -1.398  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.172 -12.092  -2.387  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.714 -12.793  -3.429  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.440 -10.855  -2.388  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.779 -12.070  -4.119  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.575 -10.892  -3.487  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.431  -9.726  -1.570  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.285  -9.849  -3.801  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.572  -8.694  -1.877  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.279  -8.768  -2.985  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.135 -12.310  -3.218  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.690 -14.515  -2.047  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.727 -11.644  -1.054  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.684 -13.021  -0.587  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.088 -13.769  -3.701  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.305 -12.368  -4.922  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -2.082  -9.653  -0.711  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       0.948  -9.891  -4.652  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.544  -7.813  -1.254  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       0.944  -7.942  -3.194  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.490 -13.714  -1.141  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.490 -14.056  -0.181  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.633 -15.562  -0.196  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.089 -16.191   0.757  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.808 -13.317  -0.432  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.074 -13.563   0.836  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.747 -13.341  -2.011  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.053 -13.770   0.757  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.609 -12.257  -0.487  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.217 -13.645  -1.377  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -11.056 -14.223   0.225  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.213 -16.121  -1.297  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.091 -17.523  -1.459  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.818 -18.004  -0.697  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.876 -18.964   0.069  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.102 -17.846  -2.975  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.209 -18.941  -3.378  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -4.968 -18.695  -3.834  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -6.343 -20.281  -3.305  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.353 -19.836  -4.014  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -5.148 -20.862  -3.709  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.973 -15.520  -2.034  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.942 -17.987  -0.991  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -8.104 -18.119  -3.272  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -6.811 -16.958  -3.515  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -4.619 -17.797  -4.025  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -7.223 -20.820  -2.987  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.317 -19.875  -4.301  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.699 -17.303  -0.912  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.438 -17.542  -0.194  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.087 -16.320   0.646  1.00  0.00           C  
ATOM    695  O   MET A 367      -2.339 -15.434   0.208  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.276 -17.805  -1.150  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.220 -16.882  -2.349  1.00  0.00           C  
ATOM    698  SD  MET A 367      -0.680 -16.999  -3.293  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.643 -18.741  -3.705  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.708 -16.580  -1.568  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.572 -18.399   0.449  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -1.421 -17.505  -0.563  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -2.228 -18.837  -1.455  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.066 -17.101  -2.982  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.323 -15.886  -1.947  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -1.519 -18.988  -4.285  1.00  0.00           H  
ATOM    707  HE2 MET A 367       0.242 -18.949  -4.287  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -0.625 -19.329  -2.800  1.00  0.00           H  
ATOM    709  N   PRO A 368      -3.601 -16.220   1.845  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -3.421 -15.049   2.615  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.283 -15.105   3.580  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.408 -15.552   4.724  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -4.747 -14.925   3.362  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -5.407 -16.278   3.218  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -4.407 -17.167   2.523  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.318 -14.176   1.989  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -4.559 -14.662   4.393  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -5.313 -14.146   2.874  1.00  0.00           H  
ATOM    719  HG2 PRO A 368      -5.644 -16.676   4.193  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -6.304 -16.189   2.622  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -3.751 -17.666   3.218  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -4.864 -17.830   1.803  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.168 -14.728   3.086  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.059 -14.345   3.897  1.00  0.00           C  
ATOM    725  C   PHE A 369       0.277 -12.948   3.488  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.448 -12.542   3.467  1.00  0.00           O  
ATOM    727  CB  PHE A 369       1.130 -15.275   3.647  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.401 -15.596   2.179  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       1.071 -16.841   1.661  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       1.974 -14.659   1.328  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       1.306 -17.138   0.332  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       2.211 -14.951   0.003  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       1.879 -16.190  -0.495  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.127 -14.692   2.105  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -0.349 -14.375   4.936  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       1.981 -14.735   4.042  1.00  0.00           H  
ATOM    737  HB3 PHE A 369       0.997 -16.193   4.197  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.625 -17.582   2.308  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.225 -13.686   1.726  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       1.045 -18.110  -0.061  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       2.658 -14.209  -0.641  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       2.063 -16.421  -1.534  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.734 -12.166   3.310  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.517 -10.899   2.781  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.373  -9.854   3.795  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.294  -8.913   3.543  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.505 -10.516   1.708  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.951 -10.340   2.077  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.858 -11.245   1.658  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.395  -9.217   2.752  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -5.195 -11.074   1.885  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.731  -9.041   3.009  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.634  -9.975   2.566  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.644 -12.476   3.501  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.445 -10.970   2.296  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -1.183  -9.563   1.338  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.441 -11.239   0.908  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -3.477 -12.115   1.153  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -2.677  -8.488   3.098  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.897 -11.806   1.518  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.063  -8.170   3.553  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.690  -9.847   2.731  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.016 -10.010   4.936  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.887  -9.055   6.050  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.559  -8.634   6.303  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.826  -7.475   6.588  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.499  -9.602   7.298  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.649 -10.758   4.999  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.438  -8.170   5.767  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.938 -10.455   7.644  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.517  -9.878   7.064  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.502  -8.818   8.042  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.484  -9.558   6.153  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.878  -9.239   6.286  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.335  -8.372   5.106  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.849  -7.275   5.282  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.686 -10.534   6.346  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.194 -10.361   6.352  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.660  -9.501   7.504  1.00  0.00           C  
ATOM    780  CE  LYS A 372       7.168  -9.392   7.537  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.805 -10.703   7.757  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.225 -10.490   5.960  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.998  -8.700   7.210  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.404 -11.069   7.239  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.411 -11.115   5.480  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.660 -11.332   6.428  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.488  -9.896   5.422  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       5.239  -8.512   7.397  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.318  -9.936   8.430  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.513  -8.992   6.594  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.446  -8.724   8.337  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.435 -11.157   8.614  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       7.622 -11.353   6.964  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.836 -10.611   7.859  1.00  0.00           H  
ATOM    795  N   THR A 373       3.050  -8.853   3.942  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.468  -8.291   2.681  1.00  0.00           C  
ATOM    797  C   THR A 373       2.829  -6.909   2.427  1.00  0.00           C  
ATOM    798  O   THR A 373       3.473  -5.999   1.898  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.039  -9.283   1.578  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.609 -10.580   1.861  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.451  -8.821   0.189  1.00  0.00           C  
ATOM    802  H   THR A 373       2.477  -9.642   3.896  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.543  -8.216   2.659  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.963  -9.375   1.629  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.214 -10.832   1.155  1.00  0.00           H  
ATOM    806 HG21 THR A 373       4.522  -8.699   0.144  1.00  0.00           H  
ATOM    807 HG22 THR A 373       3.139  -9.554  -0.541  1.00  0.00           H  
ATOM    808 HG23 THR A 373       2.973  -7.877  -0.029  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.593  -6.756   2.848  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.843  -5.550   2.604  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.233  -4.451   3.558  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.127  -3.274   3.220  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.701  -5.781   2.647  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.114  -6.785   1.597  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.178  -6.225   4.032  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.169  -7.497   3.345  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.101  -5.225   1.607  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.172  -4.843   2.401  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.827  -6.427   0.619  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.606  -7.716   1.798  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -2.183  -6.933   1.630  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -0.647  -7.126   4.304  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -0.965  -5.457   4.760  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.240  -6.424   4.034  1.00  0.00           H  
ATOM    825  N   THR A 375       1.711  -4.819   4.734  1.00  0.00           N  
ATOM    826  CA  THR A 375       2.088  -3.820   5.706  1.00  0.00           C  
ATOM    827  C   THR A 375       3.312  -3.028   5.222  1.00  0.00           C  
ATOM    828  O   THR A 375       4.420  -3.567   5.105  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.323  -4.449   7.092  1.00  0.00           C  
ATOM    830  OG1 THR A 375       1.100  -5.058   7.534  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.751  -3.406   8.110  1.00  0.00           C  
ATOM    832  H   THR A 375       1.834  -5.776   4.939  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.260  -3.128   5.774  1.00  0.00           H  
ATOM    834  HB  THR A 375       3.089  -5.203   6.997  1.00  0.00           H  
ATOM    835  HG1 THR A 375       1.099  -5.989   7.260  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.667  -2.943   7.776  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.977  -2.659   8.192  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.908  -3.878   9.068  1.00  0.00           H  
ATOM    839  N   GLY A 376       3.072  -1.773   4.877  1.00  0.00           N  
ATOM    840  CA  GLY A 376       4.114  -0.908   4.386  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.886  -0.533   2.938  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.497   0.407   2.426  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.153  -1.428   4.954  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.137  -0.012   4.988  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       5.064  -1.416   4.470  1.00  0.00           H  
ATOM    846  N   CYS A 377       3.005  -1.265   2.284  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.681  -1.035   0.899  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.477  -0.105   0.797  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.842   0.220   1.816  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.409  -2.368   0.209  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.804  -3.514   0.305  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.522  -1.984   2.744  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.530  -0.561   0.428  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.557  -2.841   0.675  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.193  -2.195  -0.835  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.422  -4.589   0.986  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.152   0.314  -0.403  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.088   1.265  -0.592  1.00  0.00           C  
ATOM    859  C   PHE A 378      -0.984   0.703  -1.476  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.715  -0.068  -2.397  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.611   2.586  -1.151  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.547   3.288  -0.227  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.078   4.283   0.591  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.889   2.948  -0.166  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       1.913   4.930   1.451  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.736   3.597   0.697  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.243   4.591   1.508  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.606  -0.045  -1.196  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.343   1.455   0.380  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.110   2.432  -2.096  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.237   3.243  -1.284  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.033   4.553   0.551  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.267   2.164  -0.806  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.526   5.716   2.086  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.780   3.329   0.739  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       3.895   5.113   2.190  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.178   1.079  -1.204  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.294   0.578  -1.916  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.017   1.721  -2.622  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.021   2.878  -2.141  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.245  -0.167  -0.947  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.901   0.773   0.038  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.263  -1.002  -1.672  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.325   1.735  -0.484  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.937  -0.125  -2.654  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.618  -0.827  -0.369  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.463   1.521  -0.504  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.566   0.215   0.680  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.141   1.254   0.635  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.759  -1.731  -2.291  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.895  -1.509  -0.958  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.869  -0.355  -2.290  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.576   1.418  -3.761  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.334   2.372  -4.518  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.779   2.264  -4.054  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.490   1.329  -4.433  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.200   2.046  -6.016  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.805   3.060  -6.981  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.152   4.414  -6.853  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.489   5.297  -7.966  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.900   6.571  -7.857  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.961   7.158  -6.666  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.229   7.265  -8.942  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.489   0.498  -4.092  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.950   3.360  -4.318  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.150   1.958  -6.254  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.667   1.088  -6.196  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -5.673   2.705  -7.994  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.859   3.157  -6.768  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.484   4.873  -5.933  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.080   4.286  -6.821  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.384   4.875  -8.851  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.711   6.712  -5.806  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.279   8.120  -6.610  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.180   6.880  -9.870  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.565   8.209  -8.874  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.187   3.163  -3.194  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.510   3.085  -2.625  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.355   4.238  -3.143  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.850   5.352  -3.332  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.470   3.082  -1.048  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.850   2.812  -0.440  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.896   4.374  -0.475  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.371   1.416  -0.697  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.615   3.924  -2.949  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.949   2.159  -2.964  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.807   2.282  -0.751  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.804   2.952   0.630  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.558   3.514  -0.855  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -6.883   4.516  -0.820  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -8.511   5.207  -0.784  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -7.904   4.309   0.605  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.682   0.693  -0.286  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.333   1.301  -0.220  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.479   1.255  -1.759  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.602   3.975  -3.407  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.468   5.004  -3.867  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.581   5.235  -2.913  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.010   4.302  -2.225  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.955   3.068  -3.280  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.893   5.910  -3.968  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.874   4.733  -4.831  1.00  0.00           H  
ATOM    943  N   ILE A 383     -13.047   6.457  -2.827  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -14.167   6.750  -1.983  1.00  0.00           C  
ATOM    945  C   ILE A 383     -15.328   7.243  -2.831  1.00  0.00           C  
ATOM    946  O   ILE A 383     -15.593   8.446  -2.985  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.832   7.711  -0.800  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -13.214   9.015  -1.307  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.888   7.022   0.190  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -12.922  10.029  -0.221  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.664   7.181  -3.372  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.473   5.794  -1.582  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -14.754   7.929  -0.283  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -12.301   8.773  -1.825  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.901   9.460  -2.012  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -13.356   6.130   0.579  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.972   6.752  -0.318  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -12.662   7.698   1.001  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -13.839  10.283   0.291  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -12.220   9.608   0.483  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -12.497  10.918  -0.663  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.960   6.270  -3.420  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -17.086   6.454  -4.282  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.778   7.340  -5.464  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.644   7.361  -5.985  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.605   5.376  -3.261  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.402   5.486  -4.643  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.890   6.895  -3.713  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.773   8.027  -5.900  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.651   9.010  -6.935  1.00  0.00           C  
ATOM    971  C   ASN A 385     -18.495  10.205  -6.586  1.00  0.00           C  
ATOM    972  O   ASN A 385     -19.679  10.076  -6.291  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.932   8.444  -8.365  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.240   7.639  -8.565  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -19.267   6.713  -9.384  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -20.311   7.982  -7.891  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.657   7.873  -5.499  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.624   9.343  -6.887  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.963   9.272  -9.058  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.101   7.811  -8.636  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -20.273   8.745  -7.269  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -21.130   7.460  -8.026  1.00  0.00           H  
ATOM    983  N   HIS A 386     -17.889  11.349  -6.566  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -18.576  12.549  -6.159  1.00  0.00           C  
ATOM    985  C   HIS A 386     -19.013  13.347  -7.357  1.00  0.00           C  
ATOM    986  O   HIS A 386     -18.181  13.930  -8.078  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -17.721  13.396  -5.204  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -17.604  12.841  -3.801  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -16.806  11.768  -3.439  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -18.202  13.253  -2.657  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -16.943  11.573  -2.127  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -17.779  12.447  -1.599  1.00  0.00           N  
ATOM    993  H   HIS A 386     -16.959  11.413  -6.873  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.464  12.234  -5.633  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -16.724  13.481  -5.610  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -18.159  14.381  -5.137  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -16.232  11.222  -4.015  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -18.897  14.075  -2.567  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -16.434  10.800  -1.568  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -20.315  13.324  -7.588  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -20.994  14.019  -8.691  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -20.600  13.430 -10.036  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -21.313  12.591 -10.585  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -20.767  15.549  -8.665  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -21.614  16.294  -9.691  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -21.207  16.474 -10.844  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -22.773  16.744  -9.280  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -20.880  12.787  -6.991  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -22.049  13.823  -8.571  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -21.012  15.923  -7.682  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -19.726  15.753  -8.865  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -23.025  16.577  -8.345  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -23.353  17.226  -9.908  1.00  0.00           H  
ATOM   1014  N   SER A 388     -19.455  13.829 -10.544  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.984  13.349 -11.820  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.465  13.113 -11.784  1.00  0.00           C  
ATOM   1017  O   SER A 388     -16.866  12.722 -12.792  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -19.337  14.371 -12.917  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -20.725  14.702 -12.880  1.00  0.00           O  
ATOM   1020  H   SER A 388     -18.912  14.464 -10.033  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.487  12.419 -12.040  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -18.761  15.273 -12.769  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.106  13.951 -13.885  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -20.854  15.252 -12.093  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.840  13.310 -10.626  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.397  13.165 -10.555  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.991  11.980  -9.681  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.659  11.681  -8.664  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.695  14.467 -10.102  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -15.008  14.939  -8.689  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -14.172  16.163  -8.355  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -14.381  16.638  -6.927  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -13.526  17.798  -6.612  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -17.333  13.502  -9.799  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.083  12.941 -11.564  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -13.628  14.319 -10.165  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.972  15.253 -10.790  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -16.056  15.191  -8.624  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -14.774  14.149  -7.990  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -13.130  15.912  -8.486  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -14.435  16.960  -9.035  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -15.416  16.921  -6.803  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -14.144  15.829  -6.252  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -12.519  17.591  -6.762  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -13.774  18.616  -7.204  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -13.651  18.109  -5.628  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -13.921  11.272 -10.069  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -13.429  10.128  -9.329  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.570  10.542  -8.122  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.456  11.078  -8.264  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -12.596   9.364 -10.370  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -12.102  10.407 -11.317  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -13.102  11.536 -11.285  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -14.242   9.507  -8.985  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -11.776   8.861  -9.880  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -13.219   8.642 -10.875  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -11.132  10.759 -10.998  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -12.037   9.993 -12.313  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -12.596  12.486 -11.205  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -13.715  11.514 -12.173  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.087  10.310  -6.942  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.384  10.671  -5.739  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.686   9.445  -5.176  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -12.315   8.546  -4.605  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -13.324  11.302  -4.684  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -12.537  11.763  -3.468  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.087  12.471  -5.289  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.954   9.857  -6.875  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.628  11.392  -6.015  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -14.038  10.552  -4.374  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -11.802  12.495  -3.767  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -13.209  12.197  -2.744  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -12.042  10.908  -3.028  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -14.675  12.119  -6.123  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.739  12.895  -4.540  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -13.388  13.220  -5.629  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.408   9.387  -5.395  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.592   8.280  -4.976  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.459   8.797  -4.120  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -8.102   9.972  -4.219  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.060   7.517  -6.207  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.096   6.694  -6.949  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.063   5.321  -6.894  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -11.115   7.289  -7.682  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.011   4.558  -7.537  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -12.063   6.529  -8.332  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -12.004   5.163  -8.254  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.965   4.389  -8.880  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.962  10.133  -5.851  1.00  0.00           H  
ATOM   1090  HA  TYR A 392     -10.209   7.622  -4.389  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.669   8.239  -6.909  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.253   6.857  -5.916  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.281   4.837  -6.328  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -11.156   8.366  -7.741  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.955   3.480  -7.473  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -12.847   7.011  -8.897  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.192   4.820  -9.717  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.922   7.968  -3.252  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.848   8.383  -2.415  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.778   7.326  -2.399  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.983   6.183  -2.863  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -7.318   8.617  -0.973  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -8.342   9.723  -0.761  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.682   9.818   0.714  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -9.682  10.832   1.028  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393     -10.367  10.875   2.185  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393     -10.169   9.937   3.123  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393     -11.255  11.842   2.397  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.213   7.028  -3.151  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.443   9.307  -2.799  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.756   7.700  -0.606  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.450   8.839  -0.369  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.930  10.663  -1.097  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -9.240   9.495  -1.315  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -9.058   8.861   1.041  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.776  10.042   1.258  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -9.822  11.515   0.331  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -9.525   9.175   3.013  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393     -10.645   9.963   4.009  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393     -11.451  12.564   1.725  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393     -11.781  11.868   3.251  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.647   7.706  -1.900  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.571   6.805  -1.662  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.690   6.432  -0.220  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.963   7.308   0.624  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -2.204   7.482  -1.872  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -1.069   6.479  -1.763  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -2.143   8.261  -3.184  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.513   8.645  -1.655  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.658   5.927  -2.282  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -2.076   8.175  -1.054  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -1.095   6.015  -0.788  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -1.176   5.724  -2.528  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394      -0.132   7.000  -1.894  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.917   9.014  -3.192  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -1.178   8.739  -3.273  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -2.282   7.591  -4.018  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.581   5.189   0.085  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.670   4.790   1.427  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.609   3.772   1.743  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.393   2.840   0.966  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.059   4.275   1.707  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.455   4.485  -0.589  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.510   5.665   2.041  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.778   4.897   1.188  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.237   4.312   2.770  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.149   3.258   1.350  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.918   3.978   2.832  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.898   3.066   3.268  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.569   1.934   3.986  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.507   2.155   4.766  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.110   3.772   4.196  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.214   2.856   4.732  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.115   3.517   5.764  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.669   3.719   6.919  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.303   3.799   5.458  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.117   4.763   3.389  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.384   2.687   2.398  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.579   4.538   3.596  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.411   4.225   5.027  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.742   1.995   5.179  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.814   2.533   3.895  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.150   0.743   3.702  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.705  -0.392   4.336  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.013  -0.676   5.630  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.201  -0.956   5.678  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.702  -1.642   3.444  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.679  -1.460   2.290  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.058  -2.876   4.266  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.684  -2.607   1.313  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.423   0.620   3.050  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.733  -0.148   4.562  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.708  -1.773   3.045  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.670  -1.368   2.707  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.432  -0.554   1.758  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -2.968  -2.685   4.812  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.212  -3.717   3.608  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.257  -3.102   4.956  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.828  -3.531   1.853  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.481  -2.486   0.596  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.735  -2.619   0.802  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.770  -0.594   6.667  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.310  -0.905   7.944  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.039  -2.167   8.401  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.156  -2.125   8.935  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.458   0.297   8.953  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.824   0.623   9.186  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.805   1.535   8.384  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.713  -0.332   6.558  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.262  -1.153   7.838  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.979   0.061   9.891  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.308   0.488   8.357  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.227   1.329   8.144  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.341   1.804   7.485  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.881   2.339   9.101  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.496  -3.283   7.982  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -1.961  -4.567   8.365  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.365  -4.846   7.982  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -3.992  -4.096   7.228  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.770  -3.261   7.333  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.342  -5.295   7.869  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -1.869  -4.687   9.429  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -3.852  -5.921   8.451  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.168  -6.275   8.175  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -5.935  -6.550   9.461  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.395  -7.130  10.418  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.205  -7.414   7.157  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -4.718  -8.693   7.716  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -6.520  -7.542   6.482  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.316  -6.503   9.032  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.628  -5.408   7.734  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.477  -7.150   6.402  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -3.708  -8.497   8.045  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -5.335  -8.984   8.551  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -4.722  -9.435   6.931  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -6.765  -6.559   6.101  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -6.381  -8.237   5.666  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -7.284  -7.873   7.171  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.136  -6.085   9.499  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.009  -6.233  10.624  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.200  -7.050  10.175  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.376  -7.278   8.975  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.526  -4.842  11.116  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.373  -3.914  11.474  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.430  -4.190  10.069  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.507  -5.626   8.709  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.488  -6.725  11.430  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.111  -5.004  12.011  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.746  -3.775  10.607  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.764  -2.956  11.785  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -6.794  -4.354  12.272  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.938  -4.147   9.104  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.319  -4.791   9.933  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.708  -3.195  10.380  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.004  -7.481  11.089  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.212  -8.165  10.733  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.386  -7.278  11.024  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.350  -6.472  11.955  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.356  -9.504  11.443  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.305 -10.516  11.044  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -10.507 -11.831  11.716  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.113 -11.970  12.885  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -11.060 -12.762  11.097  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.804  -7.317  12.036  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.169  -8.332   9.667  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.285  -9.343  12.509  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.328  -9.916  11.215  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.352 -10.669   9.977  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -9.334 -10.129  11.311  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.395  -7.394  10.236  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.568  -6.625  10.393  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.683  -7.580  10.762  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.454  -8.796  10.895  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -14.925  -5.889   9.065  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.147  -6.857   8.025  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -13.802  -4.942   8.633  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.402  -8.061   9.509  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.419  -5.898  11.178  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -15.833  -5.324   9.218  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.207  -6.418   7.172  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.619  -4.215   9.410  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -12.899  -5.508   8.453  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.084  -4.434   7.722  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.852  -7.067  10.937  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.009  -7.878  11.204  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.860  -7.928   9.949  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.083  -8.078  10.008  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.786  -7.274  12.351  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -16.952  -6.090  10.906  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.687  -8.873  11.474  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.177  -7.278  13.243  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.682  -7.851  12.520  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.054  -6.258  12.103  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.214  -7.811   8.813  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -18.905  -7.779   7.559  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.216  -8.670   6.545  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.195  -8.287   5.977  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -18.967  -6.326   7.038  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -19.711  -6.133   5.707  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.181  -6.519   5.802  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -21.940  -5.660   6.806  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -23.339  -6.092   6.951  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.234  -7.760   8.811  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.915  -8.124   7.718  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -19.439  -5.708   7.786  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -17.951  -5.983   6.907  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -19.642  -5.099   5.404  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -19.235  -6.759   4.966  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -21.637  -6.398   4.830  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.240  -7.554   6.099  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -21.458  -5.737   7.770  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -21.917  -4.633   6.475  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -23.849  -6.071   6.047  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -23.397  -7.051   7.352  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -23.832  -5.461   7.615  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.717  -9.883   6.379  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.227 -10.751   5.322  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.841 -10.257   4.037  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.052 -10.414   3.800  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.594 -12.253   5.503  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.152 -13.066   4.314  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.029 -12.856   6.762  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.438 -10.183   6.974  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.154 -10.631   5.264  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.661 -12.293   5.553  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -18.614 -12.667   3.422  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.079 -12.991   4.217  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.433 -14.099   4.451  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.388 -12.322   7.627  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.337 -13.891   6.809  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.951 -12.813   6.715  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.052  -9.634   3.251  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.524  -9.036   2.041  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.235  -9.881   0.825  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.448 -10.847   0.883  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.980  -7.629   1.885  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.482  -7.494   2.033  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.622  -7.727   0.964  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.932  -7.087   3.240  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.270  -7.545   1.102  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.576  -6.924   3.381  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.760  -7.149   2.312  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.430  -6.921   2.433  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.104  -9.582   3.499  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.598  -8.965   2.133  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.231  -7.291   0.891  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.453  -6.983   2.610  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.016  -8.056   0.013  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.585  -6.911   4.082  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.607  -7.729   0.270  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.146  -6.621   4.325  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.109  -7.251   3.287  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.845  -9.508  -0.278  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.733 -10.242  -1.486  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.799  -9.541  -2.459  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.172  -8.605  -3.176  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.107 -10.482  -2.113  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.116 -11.456  -3.296  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.595 -12.832  -2.918  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.347 -13.696  -2.470  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.332 -13.070  -3.126  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.379  -8.685  -0.286  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.302 -11.201  -1.236  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.770 -10.872  -1.355  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.489  -9.531  -2.456  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.129 -11.561  -3.656  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.492 -11.053  -4.080  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -17.761 -12.371  -3.525  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -17.970 -13.941  -2.868  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.589  -9.964  -2.410  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.538  -9.580  -3.328  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.563 -10.652  -4.414  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.361 -11.589  -4.245  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.197  -9.595  -2.578  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.953  -9.195  -3.374  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.017  -7.745  -3.805  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.703  -9.465  -2.576  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.370 -10.613  -1.707  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.748  -8.605  -3.741  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.293  -8.921  -1.739  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.048 -10.587  -2.177  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.914  -9.794  -4.272  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.885  -7.590  -4.429  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -13.079  -7.116  -2.930  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -12.127  -7.498  -4.363  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.759  -8.936  -1.638  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.620 -10.523  -2.381  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.838  -9.132  -3.130  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.823 -10.481  -5.565  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.699 -11.586  -6.577  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.585 -12.858  -5.801  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.692 -12.942  -4.953  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.337  -9.644  -5.702  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.576 -11.610  -7.206  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.807 -11.449  -7.168  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.360 -13.876  -6.154  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.867 -14.766  -5.129  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.913 -15.407  -4.220  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.365 -16.480  -4.441  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.611 -14.010  -7.090  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.604 -14.268  -4.520  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.358 -15.572  -5.643  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.750 -14.682  -3.192  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -14.175 -15.019  -2.003  1.00  0.00           C  
ATOM   1385  C   THR A 412     -15.132 -14.379  -0.990  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.842 -13.414  -1.356  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.733 -14.466  -1.959  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.991 -15.076  -0.893  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.683 -12.945  -1.793  1.00  0.00           C  
ATOM   1390  H   THR A 412     -15.076 -13.759  -3.261  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -14.186 -16.095  -1.899  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.388 -14.731  -2.950  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.743 -15.970  -1.165  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -13.211 -12.475  -2.608  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -13.169 -12.691  -0.861  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.656 -12.601  -1.783  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.215 -14.860   0.194  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -16.127 -14.259   1.163  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.400 -13.987   2.419  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -15.103 -14.902   3.184  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.393 -15.092   1.433  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.387 -15.126   0.282  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.958 -16.084  -0.825  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.844 -16.036  -1.999  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.764 -16.863  -3.054  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.842 -17.816  -3.092  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.603 -16.728  -4.064  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.623 -15.600   0.452  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.415 -13.304   0.749  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -17.076 -16.105   1.633  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.876 -14.684   2.309  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.369 -15.391   0.644  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.379 -14.113  -0.099  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.956 -15.828  -1.138  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.960 -17.089  -0.430  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.537 -15.332  -1.977  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.173 -17.947  -2.354  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.792 -18.476  -3.848  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -20.313 -16.020  -4.080  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -19.557 -17.336  -4.862  1.00  0.00           H  
ATOM   1421  N   THR A 414     -15.077 -12.755   2.637  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.240 -12.473   3.743  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.685 -11.222   4.551  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.127 -10.218   3.979  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.777 -12.405   3.255  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.895 -12.519   4.340  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.493 -11.131   2.465  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.437 -12.037   2.069  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.316 -13.323   4.405  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.622 -13.254   2.607  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.374 -13.321   4.198  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.162 -11.093   1.617  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.667 -10.271   3.095  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.469 -11.134   2.121  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.652 -11.343   5.874  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.930 -10.230   6.801  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.647  -9.564   7.304  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.463  -9.389   8.494  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.761 -10.723   8.018  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.080 -11.806   8.880  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.083 -12.989   8.537  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.569 -11.427  10.025  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.500 -12.231   6.252  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.524  -9.516   6.251  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.941  -9.869   8.655  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.717 -11.082   7.679  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.653 -10.473  10.256  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.136 -12.075  10.616  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.782  -9.158   6.433  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.562  -8.554   6.884  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.108  -7.427   5.976  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.413  -7.432   4.787  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.507  -9.643   7.171  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.371 -10.717   6.099  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.742 -10.228   4.817  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.281  -9.976   5.008  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -7.546 -11.213   5.373  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.911  -9.243   5.467  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.823  -8.084   7.820  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.542  -9.197   7.351  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.843 -10.142   8.069  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.767 -11.524   6.484  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -11.358 -11.100   5.883  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.884 -10.972   4.046  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416     -10.233  -9.310   4.524  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -7.880  -9.545   4.106  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -8.175  -9.259   5.808  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -7.919 -11.626   6.253  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -7.614 -11.942   4.637  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -6.544 -11.028   5.573  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.404  -6.471   6.536  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.011  -5.286   5.810  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.678  -4.777   6.251  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.313  -4.977   7.377  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.095  -6.580   7.465  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417      -9.967  -5.502   4.764  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.746  -4.513   5.975  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -7.920  -4.173   5.368  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.664  -3.605   5.759  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.928  -2.326   6.484  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -7.927  -1.623   6.183  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.781  -3.262   4.569  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.365  -4.362   3.598  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -4.644  -5.472   4.289  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.505  -4.876   2.761  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.164  -4.078   4.425  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.134  -4.292   6.400  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.233  -2.461   4.008  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.882  -2.894   5.048  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.665  -3.888   2.936  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -3.796  -5.060   4.818  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.311  -5.930   5.001  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.310  -6.200   3.566  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -6.932  -4.063   2.192  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.135  -5.632   2.083  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.256  -5.308   3.405  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.082  -1.984   7.407  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.266  -0.713   8.046  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.570   0.302   7.160  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.356   0.268   7.030  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.648  -0.715   9.423  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.880   0.531  10.216  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.103   0.430  11.045  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.057   0.029  12.200  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.195   0.742  10.479  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.303  -2.563   7.628  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.325  -0.502   8.095  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.061  -1.546   9.973  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.584  -0.845   9.307  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.026   0.717  10.849  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.000   1.356   9.526  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.196   1.035   9.546  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.994   0.656  11.035  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.301   1.149   6.517  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.679   2.070   5.592  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.377   3.389   6.265  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.047   3.783   7.234  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.532   2.289   4.342  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.981   1.036   3.587  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.589   1.400   2.256  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.846   0.065   3.398  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.274   1.206   6.665  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.734   1.640   5.292  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.406   2.862   4.610  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.939   2.875   3.657  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.750   0.551   4.166  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.439   2.048   2.405  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.853   1.911   1.654  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.902   0.501   1.746  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -5.031   0.550   2.883  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.523  -0.280   4.370  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.212  -0.765   2.813  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.346   4.045   5.798  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.964   5.309   6.340  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.554   6.335   5.274  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.698   6.071   4.428  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.898   5.104   7.415  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.306   6.371   7.970  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.911   6.200   9.416  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -1.000   5.075   9.618  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -0.538   4.668  10.813  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -0.961   5.259  11.926  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       0.325   3.669  10.889  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.789   3.629   5.104  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.846   5.696   6.829  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.339   4.555   8.234  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.102   4.509   6.994  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.419   6.606   7.398  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.005   7.187   7.875  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.437   7.112   9.746  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.811   6.041   9.991  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.731   4.627   8.785  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -1.623   6.013  11.906  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421      -0.664   4.996  12.851  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       0.668   3.188  10.076  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       0.689   3.343  11.766  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.196   7.498   5.312  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.896   8.599   4.386  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.111   9.646   5.158  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.703  10.471   5.858  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.180   9.277   3.860  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.285   8.362   3.428  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -6.233   7.533   2.333  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -7.512   8.181   3.974  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.408   6.895   2.247  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -8.220   7.257   3.218  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.893   7.615   5.994  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.308   8.223   3.562  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.581   9.908   4.640  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.915   9.901   3.019  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -5.458   7.414   1.735  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -7.891   8.676   4.857  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -7.660   6.179   1.479  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.803   9.604   5.080  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.011  10.464   5.897  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.051   9.908   7.244  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.525   8.841   7.499  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.338   8.962   4.513  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.004  10.506   5.542  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.392  11.469   5.905  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.682  10.585   8.084  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.092   9.994   9.294  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.563  10.233   9.439  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.045  11.265   9.894  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.211  10.369  10.532  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -1.977  10.790  11.783  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.423   9.957  12.571  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -2.084  12.078  11.993  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -1.898  11.505   7.839  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.003   8.936   9.097  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -0.653   9.482  10.790  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -0.492  11.129  10.274  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -1.674  12.695  11.356  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -2.571  12.398  12.782  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.243   9.346   8.816  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.672   9.179   8.916  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.865   7.710   8.946  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.506   7.059   7.986  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.380   9.742   7.706  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.875   9.870   7.909  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.617   8.888   7.734  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.341  10.990   8.226  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.730   8.755   8.222  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.023   9.638   9.828  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.956  10.697   7.432  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.213   9.020   6.924  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.360   7.178   9.979  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.428   5.743  10.067  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.876   5.273   9.968  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.694   5.561  10.858  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.807   5.276  11.371  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.547   3.787  11.424  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.064   3.315  12.777  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -4.282   2.369  12.870  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -5.565   3.912  13.825  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.725   7.765  10.670  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.845   5.343   9.247  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.865   5.787  11.501  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.465   5.545  12.182  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.459   3.262  11.181  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.792   3.551  10.688  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -6.227   4.626  13.700  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -5.263   3.650  14.721  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.190   4.572   8.907  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.521   4.083   8.660  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.425   2.753   7.928  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.592   2.585   7.078  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.295   5.089   7.803  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.723   4.674   7.531  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -12.455   5.671   6.645  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -12.523   7.016   7.233  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -12.940   8.116   6.585  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.374   8.030   5.335  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -12.931   9.289   7.198  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.509   4.340   8.234  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.027   3.949   9.604  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427     -10.304   6.046   8.304  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.786   5.191   6.858  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.684   3.713   7.044  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -12.226   4.579   8.480  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.938   5.735   5.699  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -13.460   5.311   6.481  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -12.225   7.078   8.169  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.409   7.156   4.846  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.681   8.838   4.825  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -12.613   9.366   8.145  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -13.222  10.139   6.752  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.275   1.830   8.244  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.240   0.529   7.601  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.186   0.493   6.410  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.288   1.072   6.442  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.567  -0.619   8.607  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.810  -0.292   9.384  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.735  -1.961   7.901  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -10.962   2.025   8.915  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.236   0.385   7.231  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.745  -0.698   9.304  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -12.618  -0.129   8.687  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.040  -1.092  10.071  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.603   0.618   9.927  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.524  -1.881   7.167  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.815  -2.227   7.400  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -10.988  -2.724   8.622  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.742  -0.148   5.362  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.527  -0.280   4.156  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.693  -1.734   3.768  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -11.068  -2.619   4.349  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.927   0.521   3.004  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.169   2.011   3.073  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.282   2.853   3.725  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.272   2.569   2.452  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.490   4.214   3.758  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.488   3.931   2.484  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.594   4.755   3.137  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.857  -0.581   5.426  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.507   0.117   4.377  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.857   0.372   3.033  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.293   0.151   2.059  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.421   2.428   4.217  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -12.974   1.926   1.940  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.784   4.855   4.267  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.353   4.350   1.995  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.762   5.822   3.160  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.539  -1.974   2.794  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.813  -3.314   2.322  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.063  -3.539   1.027  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.803  -2.577   0.295  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.310  -3.537   2.053  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.274  -3.491   3.248  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.472  -2.095   3.838  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.794  -1.972   4.465  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -17.105  -1.247   5.554  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -16.149  -0.630   6.263  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -18.381  -1.151   5.936  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -12.959  -1.217   2.335  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.471  -4.020   3.065  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.640  -2.786   1.352  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.414  -4.502   1.576  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -16.226  -3.888   2.936  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.874  -4.141   4.014  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -14.710  -1.926   4.585  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.379  -1.357   3.056  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -17.499  -2.452   3.968  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -15.182  -0.671   6.019  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -16.379  -0.098   7.084  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -19.122  -1.607   5.432  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -18.660  -0.603   6.729  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.778  -4.796   0.713  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.031  -5.163  -0.502  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.821  -4.791  -1.763  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.252  -4.537  -2.818  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.753  -6.680  -0.534  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.106  -7.320   0.711  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.870  -8.805   0.510  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.829  -6.639   1.087  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.049  -5.526   1.320  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.092  -4.633  -0.507  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.701  -7.170  -0.696  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.123  -6.882  -1.386  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.798  -7.224   1.535  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.218  -8.957  -0.338  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.408  -9.214   1.397  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.813  -9.300   0.334  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.018  -5.592   1.273  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.432  -7.099   1.981  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.119  -6.748   0.283  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.137  -4.732  -1.629  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.019  -4.473  -2.760  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.954  -3.016  -3.229  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.278  -2.719  -4.370  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.468  -4.871  -2.433  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.121  -4.049  -1.331  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.542  -4.470  -1.056  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.857  -4.806   0.088  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.372  -4.485  -1.998  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.506  -4.874  -0.734  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.676  -5.088  -3.580  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.065  -4.758  -3.326  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.484  -5.911  -2.136  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.545  -4.163  -0.424  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -16.117  -3.010  -1.625  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.507  -2.119  -2.367  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.470  -0.704  -2.729  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.114  -0.332  -3.282  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.846   0.833  -3.617  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.834   0.193  -1.541  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.239   0.004  -1.040  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.325   0.262  -1.865  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.477  -0.415   0.255  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.617   0.106  -1.410  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.769  -0.575   0.715  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.841  -0.315  -0.118  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.163  -2.406  -1.493  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.200  -0.561  -3.513  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.161  -0.025  -0.724  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.714   1.228  -1.830  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.152   0.590  -2.879  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.642  -0.617   0.909  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.451   0.312  -2.064  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.948  -0.905   1.727  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.850  -0.439   0.244  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.266  -1.322  -3.377  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.955  -1.139  -3.895  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.012  -1.158  -5.419  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.747  -1.957  -6.034  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.972  -2.211  -3.349  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.588  -2.028  -3.930  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.912  -2.150  -1.829  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.547  -2.221  -3.112  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.617  -0.163  -3.582  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.337  -3.187  -3.630  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.232  -1.035  -3.696  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.915  -2.761  -3.509  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.629  -2.147  -5.002  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.896  -2.330  -1.421  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.228  -2.902  -1.466  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.568  -1.173  -1.520  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.286  -0.266  -6.005  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.247  -0.088  -7.416  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.360  -1.130  -8.094  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.616  -1.879  -7.435  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.678   1.271  -7.655  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.311   2.206  -6.814  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.726   0.332  -5.458  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.239  -0.111  -7.845  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -7.619   1.255  -7.442  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -8.838   1.559  -8.683  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.152   1.830  -6.533  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.476  -1.198  -9.393  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.625  -2.040 -10.199  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.574  -1.184 -10.867  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.452  -1.628 -11.091  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.427  -2.783 -11.266  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.420  -3.775 -10.704  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -9.105  -4.951 -10.497  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.617  -3.329 -10.450  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.190  -0.680  -9.825  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -7.146  -2.754  -9.549  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.974  -2.062 -11.856  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.739  -3.313 -11.909  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.806  -2.380 -10.621  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.315  -3.943 -10.133  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.938   0.066 -11.148  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.056   0.999 -11.816  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.986   1.572 -10.895  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -5.086   1.480  -9.654  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -6.809   2.102 -12.588  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.760   3.001 -11.798  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.001   2.298 -11.259  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.448   1.307 -11.807  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437      -9.586   2.829 -10.226  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.835   0.376 -10.907  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.526   0.404 -12.541  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -6.079   2.745 -13.054  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -7.378   1.624 -13.373  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -7.211   3.410 -10.963  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.054   3.794 -12.465  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.210   3.650  -9.841  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.399   2.402  -9.877  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -3.964   2.143 -11.498  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.809   2.642 -10.785  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.973   4.080 -10.303  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.060   4.674 -10.400  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.545   2.485 -11.642  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.599   3.151 -12.999  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.297   3.027 -13.742  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438       0.377   4.052 -13.962  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.097   1.895 -14.118  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -3.989   2.236 -12.475  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.684   2.023  -9.909  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -0.708   2.905 -11.104  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.363   1.430 -11.791  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.379   2.692 -13.586  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.825   4.198 -12.864  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.913   4.601  -9.725  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.853   5.957  -9.226  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.348   6.895 -10.275  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.657   6.485 -11.207  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.894   6.046  -8.049  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.368   5.388  -6.812  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -0.919   4.142  -6.460  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.253   6.028  -5.996  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -1.345   3.536  -5.305  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -2.693   5.428  -4.840  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.237   4.180  -4.494  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.106   4.045  -9.627  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.828   6.270  -8.888  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.024   5.552  -8.338  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.666   7.079  -7.843  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -0.229   3.647  -7.125  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.601   7.009  -6.282  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -0.982   2.554  -5.038  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.402   5.942  -4.209  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.578   3.711  -3.583  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.651   8.148 -10.096  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.151   9.163 -10.946  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.537  10.262 -10.075  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.700  10.243  -8.835  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.238   9.725 -11.932  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -1.675  10.712 -12.813  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.414  10.331 -11.189  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.222   8.409  -9.346  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.358   8.696 -11.508  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.592   8.907 -12.541  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -1.265  10.228 -13.544  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.066  11.141 -10.566  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.133  10.704 -11.902  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -3.876   9.570 -10.579  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.142  11.193 -10.711  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.858  12.289 -10.064  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.026  13.091  -9.109  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.368  13.359  -7.981  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.462  13.197 -11.134  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.440  13.667 -12.151  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.012  14.566 -13.187  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       0.873  15.784 -13.058  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       1.610  14.072 -14.160  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.152  11.144 -11.693  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.670  11.865  -9.494  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.892  14.064 -10.656  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.239  12.661 -11.657  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.004  12.807 -12.637  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.318  14.200 -11.599  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.223  13.421  -9.555  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.155  14.208  -8.808  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.531  13.511  -7.489  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.636  14.149  -6.431  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.359  14.384  -9.697  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -2.917  14.692 -11.023  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.531  13.176 -10.453  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.727  15.179  -8.613  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.942  13.475  -9.711  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.947  15.207  -9.334  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -3.683  14.631 -11.614  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.653  12.198  -7.554  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.014  11.395  -6.407  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.850  11.329  -5.451  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.016  11.505  -4.245  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.400   9.992  -6.855  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.513   9.970  -7.881  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.814  10.520  -7.363  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.707   9.724  -7.027  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -5.974  11.750  -7.305  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.476  11.756  -8.408  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.860  11.855  -5.918  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.533   9.515  -7.287  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.720   9.424  -5.994  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.211  10.570  -8.726  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.674   8.951  -8.204  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.661  11.101  -6.004  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.558  11.028  -5.218  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.780  12.338  -4.464  1.00  0.00           C  
ATOM   1913  O   PHE A 444       1.087  12.335  -3.277  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.761  10.743  -6.126  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.035  10.453  -5.376  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.825  11.482  -4.880  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.432   9.154  -5.156  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.974  11.212  -4.182  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.587   8.879  -4.461  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.357   9.909  -3.972  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.604  10.959  -6.976  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.455  10.222  -4.508  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.531   9.897  -6.755  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.929  11.605  -6.755  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.520  12.505  -5.045  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.829   8.343  -5.539  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.576  12.024  -3.801  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.887   7.855  -4.296  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.262   9.698  -3.422  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.608  13.447  -5.162  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.802  14.768  -4.573  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.165  15.041  -3.422  1.00  0.00           C  
ATOM   1933  O   MET A 445       0.213  15.670  -2.424  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.729  15.883  -5.622  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.853  15.859  -6.646  1.00  0.00           C  
ATOM   1936  SD  MET A 445       1.823  17.295  -7.742  1.00  0.00           S  
ATOM   1937  CE  MET A 445       3.277  16.964  -8.741  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.368  13.362  -6.112  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.800  14.761  -4.156  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.204  15.777  -6.154  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.739  16.841  -5.124  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.805  15.831  -6.136  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.739  14.971  -7.253  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       4.145  16.892  -8.103  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       3.142  16.033  -9.273  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       3.415  17.768  -9.450  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.394  14.539  -3.538  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.386  14.687  -2.570  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.057  13.817  -1.338  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.353  14.175  -0.187  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.625  14.240  -3.269  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.816  14.111  -2.450  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.320  15.431  -1.809  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.804  16.502  -2.818  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -4.703  17.180  -3.555  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.769  14.015  -4.281  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.498  15.727  -2.309  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.847  14.928  -4.069  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -3.417  13.277  -3.713  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -5.497  13.690  -3.166  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.511  13.383  -1.716  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.142  15.199  -1.149  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -4.516  15.846  -1.218  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.447  16.027  -3.543  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.375  17.241  -2.278  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -3.984  17.545  -2.889  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -4.230  16.579  -4.256  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -5.073  18.010  -4.059  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.434  12.699  -1.588  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.997  11.834  -0.538  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.183  12.453   0.193  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.224  12.462   1.424  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.645  10.478  -1.101  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.090   9.626  -0.144  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.384   9.066   1.003  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.450   9.248  -0.254  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.621   8.395   1.630  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.759   8.482   0.865  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.442   9.499  -1.197  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.022   7.956   1.073  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.693   8.974  -0.989  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.971   8.212   0.139  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.260  12.441  -2.519  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.814  11.722   0.161  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.558   9.978  -1.385  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.032  10.611  -1.979  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.396   9.172   1.367  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.546   7.933   2.494  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.237  10.092  -2.077  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.256   7.360   1.943  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.486   9.161  -1.698  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.972   7.828   0.269  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.135  12.959  -0.571  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.273  13.674  -0.041  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.825  14.761   0.921  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.294  14.799   2.053  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       3.124  14.250  -1.194  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.910  15.533  -0.869  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.986  15.353   0.190  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.202  14.638  -0.349  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.884  15.401  -1.421  1.00  0.00           N  
ATOM   2002  H   LYS A 448       1.070  12.821  -1.543  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.874  12.964   0.507  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.829  13.494  -1.505  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.461  14.448  -2.019  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.392  15.844  -1.780  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.212  16.293  -0.552  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.277  16.320   0.570  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.553  14.766   0.987  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.895  14.480   0.465  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.886  13.681  -0.739  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       7.157  16.342  -1.072  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.763  14.902  -1.665  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       6.314  15.505  -2.283  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.880  15.595   0.496  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.418  16.678   1.342  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.318  16.132   2.578  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.293  16.748   3.630  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.448  17.680   0.563  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -1.759  17.122   0.073  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -2.552  18.090  -0.751  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.078  19.077  -0.195  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -2.706  17.869  -1.960  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.492  15.475  -0.399  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.305  17.184   1.697  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -0.662  18.522   1.203  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449       0.115  18.025  -0.291  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.550  16.248  -0.526  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.346  16.826   0.930  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.901  14.933   2.460  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.613  14.324   3.564  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.628  13.865   4.615  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.825  14.088   5.803  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.454  13.152   3.087  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.831  14.428   1.619  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.267  15.070   3.992  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.796  12.386   2.703  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -3.018  12.750   3.916  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.126  13.474   2.306  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.452  13.236   4.170  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.490  12.758   5.070  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.206  13.949   5.665  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.439  14.006   6.861  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.508  11.894   4.323  1.00  0.00           C  
ATOM   2045  CG  MET A 451       1.904  10.776   3.492  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.568   9.269   4.419  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.226   8.672   4.619  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.542  13.072   3.204  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.037  12.183   5.863  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.136  12.507   3.696  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.093  11.428   5.109  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       0.973  11.125   3.072  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.585  10.542   2.687  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.688   8.562   3.650  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.756   9.423   5.188  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.221   7.735   5.154  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.495  14.918   4.818  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.223  16.117   5.189  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.458  16.893   6.241  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.021  17.277   7.268  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.447  16.990   3.956  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.408  18.120   4.173  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.769  17.895   4.100  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       3.956  19.401   4.445  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.664  18.923   4.298  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       4.846  20.435   4.643  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.202  20.197   4.569  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.205  14.827   3.881  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.182  15.823   5.587  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.804  16.369   3.150  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.496  17.412   3.666  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.126  16.897   3.887  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       2.894  19.588   4.503  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.725  18.733   4.238  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.482  21.430   4.854  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.902  21.004   4.726  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.180  17.078   6.000  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.326  17.793   6.913  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.120  16.992   8.196  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.007  17.562   9.277  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.008  18.141   6.232  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.889  18.858   7.084  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.787  16.750   5.158  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.842  18.703   7.170  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.811  18.744   5.358  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.488  17.225   5.921  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.544  19.756   7.175  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.135  15.670   8.085  1.00  0.00           N  
ATOM   2089  CA  ALA A 454      -0.025  14.819   9.237  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.240  14.824  10.088  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.201  14.564  11.290  1.00  0.00           O  
ATOM   2092  CB  ALA A 454      -0.365  13.418   8.798  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.247  15.251   7.201  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.842  15.196   9.836  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       0.482  12.956   8.309  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454      -0.631  12.848   9.672  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -1.196  13.417   8.108  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.359  15.102   9.445  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       3.632  15.176  10.134  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.342  13.874  10.009  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.234  13.539  10.784  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.320  15.210   8.467  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.233  15.956   9.691  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       3.471  15.391  11.180  1.00  0.00           H  
ATOM   2105  N   MET A 456       3.919  13.132   9.041  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.367  11.871   8.755  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.517  11.947   7.744  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.642  12.937   7.007  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.178  11.258   8.141  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.365   9.969   7.608  1.00  0.00           C  
ATOM   2111  SD  MET A 456       3.600   8.689   8.840  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.977   8.693   9.582  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.221  13.374   8.388  1.00  0.00           H  
ATOM   2114  HA  MET A 456       4.621  11.305   9.638  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.363  11.219   8.843  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       2.897  11.898   7.318  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       2.449   9.918   7.045  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       4.228  10.139   6.985  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       1.253   8.568   8.789  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.893   7.903  10.313  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.812   9.651  10.048  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.321  10.923   7.704  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.434  10.851   6.798  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.054   9.991   5.593  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.290   9.031   5.721  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.649  10.242   7.506  1.00  0.00           C  
ATOM   2127  CG  GLN A 457       9.892  10.191   6.640  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.066   9.505   7.292  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      10.911   8.586   8.108  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.246   9.946   6.958  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.149  10.154   8.288  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.677  11.851   6.473  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       8.872  10.828   8.386  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.406   9.233   7.806  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.643   9.655   5.737  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.172  11.202   6.382  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      12.297  10.683   6.313  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      13.051   9.542   7.347  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.550  10.364   4.435  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.378   9.610   3.229  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.379   8.445   3.276  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.417   8.554   3.940  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.686  10.504   1.999  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.695  11.632   1.577  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.444  11.085   0.967  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.326  12.561   2.706  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.088  11.176   4.353  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.361   9.248   3.178  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.639  10.978   2.182  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.815   9.844   1.152  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.199  12.211   0.821  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.702  10.483   0.108  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       4.911  10.482   1.687  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.820  11.908   0.643  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       7.211  13.034   3.102  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.638  13.294   2.311  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.828  11.974   3.464  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.110   7.342   2.596  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.008   6.211   2.607  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.222   6.423   1.691  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.225   7.290   0.803  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.153   5.033   2.133  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.909   5.625   1.547  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.968   7.125   1.731  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.372   6.024   3.603  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.704   4.468   1.395  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.923   4.393   2.972  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.906   5.409   0.490  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.033   5.212   2.026  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.185   7.602   0.785  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.052   7.536   2.127  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.231   5.639   1.895  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.426   5.734   1.144  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.411   4.674   0.069  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.608   3.721   0.139  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.631   5.538   2.069  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.418   4.351   2.858  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.800   6.740   2.983  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.200   4.922   2.557  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.479   6.715   0.701  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.518   5.412   1.467  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      13.684   4.522   3.770  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.906   6.868   3.576  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.650   6.588   3.632  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      13.958   7.623   2.381  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.268   4.804  -0.913  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.295   3.832  -1.986  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.860   2.517  -1.523  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.629   1.471  -2.141  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      14.046   4.343  -3.180  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.500   5.612  -3.783  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      14.188   5.888  -5.086  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      11.987   5.526  -3.944  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.878   5.578  -0.940  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.257   3.699  -2.260  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      15.071   4.518  -2.885  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      14.035   3.577  -3.941  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.724   6.432  -3.117  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      15.249   5.954  -4.897  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      13.992   5.068  -5.762  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      13.829   6.814  -5.507  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      11.720   4.637  -4.495  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      11.538   5.493  -2.960  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      11.630   6.405  -4.458  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.600   2.581  -0.434  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.122   1.389   0.228  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.957   0.516   0.662  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.973  -0.686   0.465  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.989   1.771   1.444  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.586   0.570   2.177  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      16.009   0.117   3.190  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.651   0.079   1.766  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.806   3.475  -0.093  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.715   0.842  -0.486  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.806   2.393   1.114  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.379   2.327   2.142  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.904   1.157   1.153  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.726   0.462   1.620  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.858   0.070   0.463  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.338  -1.026   0.431  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.954   1.313   2.611  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.671   1.482   3.927  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      11.765   0.182   4.703  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      10.954  -0.011   5.638  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      12.653  -0.664   4.406  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.903   2.138   1.176  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.057  -0.437   2.119  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.790   2.290   2.179  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463       9.997   0.850   2.800  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.671   1.841   3.732  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      11.135   2.206   4.520  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.738   0.957  -0.510  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.965   0.682  -1.709  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.482  -0.579  -2.413  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.699  -1.389  -2.908  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.990   1.909  -2.674  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.198   3.087  -2.087  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.515   1.575  -4.081  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.720   2.806  -1.858  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.170   1.836  -0.418  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.946   0.500  -1.403  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      11.021   2.213  -2.761  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.631   3.390  -1.145  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.262   3.902  -2.787  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464      10.132   0.785  -4.482  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.487   1.251  -4.041  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.597   2.454  -4.702  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.258   2.523  -2.795  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.602   2.007  -1.141  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.238   3.698  -1.487  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.789  -0.764  -2.395  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.413  -1.915  -3.038  1.00  0.00           C  
ATOM   2253  C   ASN A 465      12.037  -3.195  -2.295  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.839  -4.234  -2.898  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.922  -1.777  -3.031  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.621  -2.685  -4.044  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.723  -3.183  -3.798  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.036  -2.852  -5.212  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.361  -0.104  -1.945  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      12.058  -1.968  -4.057  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      14.196  -0.750  -3.218  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.230  -2.071  -2.037  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      13.185  -2.399  -5.402  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.471  -3.415  -5.886  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.930  -3.089  -0.981  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.551  -4.212  -0.123  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.129  -4.598  -0.423  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.796  -5.775  -0.570  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.548  -3.780   1.325  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      12.766  -3.079   1.803  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      13.990  -3.940   1.901  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.160  -3.074   2.333  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      14.860  -2.302   3.573  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.110  -2.219  -0.568  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.218  -5.054  -0.234  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      10.738  -3.075   1.430  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.368  -4.641   1.952  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      12.981  -2.248   1.147  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      12.523  -2.708   2.782  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      13.821  -4.721   2.630  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.208  -4.372   0.935  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.015  -3.707   2.516  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.391  -2.382   1.537  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      13.975  -1.756   3.507  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      14.824  -2.916   4.409  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.604  -1.580   3.696  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.283  -3.587  -0.503  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.886  -3.811  -0.665  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.588  -4.392  -2.021  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.931  -5.407  -2.094  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.047  -2.559  -0.402  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.420  -1.742   0.846  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.703  -2.581   2.103  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.556  -3.474   2.510  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.843  -4.134   3.799  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.624  -2.669  -0.432  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.617  -4.560   0.064  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.147  -1.905  -1.255  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.011  -2.852  -0.318  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.313  -1.178   0.622  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.616  -1.052   1.053  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.563  -3.205   1.916  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.935  -1.909   2.916  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.649  -2.891   2.578  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.457  -4.232   1.743  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       7.074  -3.435   4.533  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       6.033  -4.681   4.151  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       7.665  -4.769   3.719  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.136  -3.786  -3.097  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.911  -4.303  -4.463  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.385  -5.756  -4.551  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.774  -6.579  -5.232  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.620  -3.455  -5.554  1.00  0.00           C  
ATOM   2314  CG  GLU A 468      10.119  -3.398  -5.391  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.872  -2.931  -6.585  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      11.417  -1.807  -6.550  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.000  -3.708  -7.562  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.691  -2.984  -2.967  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.845  -4.295  -4.633  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.400  -3.857  -6.531  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.253  -2.441  -5.495  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.293  -2.647  -4.637  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.492  -4.358  -5.072  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.456  -6.057  -3.818  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.024  -7.371  -3.754  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.006  -8.343  -3.157  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.766  -9.417  -3.712  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.350  -7.299  -2.945  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.226  -8.555  -2.814  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.669  -9.533  -1.802  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.409  -9.209  -4.167  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.900  -5.353  -3.295  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.248  -7.680  -4.764  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.960  -6.529  -3.392  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.092  -6.968  -1.949  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.200  -8.262  -2.455  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.674  -9.829  -2.100  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.310 -10.399  -1.728  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.628  -9.023  -0.850  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.839  -8.491  -4.850  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.071 -10.054  -4.072  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.449  -9.536  -4.541  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.363  -7.943  -2.076  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.399  -8.793  -1.442  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.121  -8.885  -2.292  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.455  -9.915  -2.318  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.107  -8.271  -0.049  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.321  -8.119   0.678  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.514  -7.053  -1.677  1.00  0.00           H  
ATOM   2350  HA  SER A 470       7.831  -9.781  -1.370  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.611  -7.314  -0.115  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.481  -8.978   0.474  1.00  0.00           H  
ATOM   2353  HG  SER A 470       8.859  -8.900   0.493  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.816  -7.818  -3.011  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.656  -7.776  -3.878  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.792  -8.809  -4.982  1.00  0.00           C  
ATOM   2357  O   ILE A 471       3.906  -9.656  -5.175  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.470  -6.370  -4.538  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.334  -5.261  -3.495  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.285  -6.353  -5.479  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.273  -5.510  -2.465  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.382  -7.019  -2.940  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.777  -8.000  -3.293  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.353  -6.178  -5.131  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.272  -5.146  -2.972  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.098  -4.336  -4.002  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.387  -6.611  -4.940  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       3.178  -5.365  -5.902  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.451  -7.068  -6.272  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.333  -5.623  -2.979  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.513  -6.416  -1.929  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.234  -4.676  -1.779  1.00  0.00           H  
ATOM   2373  N   LYS A 472       5.922  -8.764  -5.665  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.157  -9.611  -6.817  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.183 -11.096  -6.451  1.00  0.00           C  
ATOM   2376  O   LYS A 472       5.630 -11.930  -7.170  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.424  -9.175  -7.583  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.724  -9.284  -6.797  1.00  0.00           C  
ATOM   2379  CD  LYS A 472       9.911  -8.639  -7.513  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.745  -7.125  -7.646  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.928  -6.473  -8.241  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.617  -8.128  -5.379  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.305  -9.443  -7.455  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.509  -9.806  -8.454  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.293  -8.152  -7.900  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.593  -8.797  -5.841  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       8.940 -10.329  -6.629  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.797  -8.836  -6.929  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.016  -9.077  -8.493  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       8.897  -6.929  -8.281  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.563  -6.703  -6.669  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.802  -6.757  -7.752  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      11.032  -6.739  -9.243  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.841  -5.434  -8.183  1.00  0.00           H  
ATOM   2395  N   GLU A 473       6.763 -11.421  -5.303  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       6.849 -12.809  -4.888  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.501 -13.323  -4.380  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.259 -14.522  -4.363  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       7.905 -13.003  -3.811  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       7.651 -12.197  -2.574  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       8.473 -12.637  -1.425  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       7.960 -13.430  -0.608  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473       9.627 -12.197  -1.292  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.137 -10.724  -4.723  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.128 -13.390  -5.754  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.941 -14.042  -3.522  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.866 -12.704  -4.200  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       7.886 -11.168  -2.795  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       6.605 -12.276  -2.314  1.00  0.00           H  
ATOM   2410  N   ALA A 474       4.648 -12.422  -3.942  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.348 -12.806  -3.429  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.354 -13.015  -4.560  1.00  0.00           C  
ATOM   2413  O   ALA A 474       1.501 -13.909  -4.504  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       2.838 -11.771  -2.456  1.00  0.00           C  
ATOM   2415  H   ALA A 474       4.910 -11.475  -3.932  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.466 -13.742  -2.902  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.646 -10.861  -3.007  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.579 -11.586  -1.693  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       1.917 -12.113  -2.007  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.461 -12.197  -5.594  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       1.569 -12.303  -6.732  1.00  0.00           C  
ATOM   2422  C   LEU A 475       1.958 -13.466  -7.617  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.156 -13.938  -8.423  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.454 -10.955  -7.477  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.716 -10.382  -8.129  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.056 -11.113  -9.406  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.549  -8.909  -8.385  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.157 -11.503  -5.577  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       0.596 -12.573  -6.360  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       0.697 -11.049  -8.241  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.109 -10.241  -6.743  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.542 -10.514  -7.445  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.117 -12.161  -9.145  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.258 -10.972 -10.119  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       3.997 -10.764  -9.804  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.340  -8.424  -7.444  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.462  -8.514  -8.805  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       1.724  -8.760  -9.066  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.202 -13.875  -7.476  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       3.756 -15.041  -8.148  1.00  0.00           C  
ATOM   2441  C   ASN A 476       2.929 -16.281  -7.809  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.209 -15.244  -7.706  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       5.883 -16.427  -8.366  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       5.571 -16.795  -9.497  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       6.820 -17.023  -7.679  1.00  0.00           N  
ATOM   2446  H   ASN A 476       3.792 -13.340  -6.904  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       3.730 -14.872  -9.214  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.776 -14.356  -7.946  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       5.228 -15.393  -6.636  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       7.037 -16.687  -6.782  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       7.292 -17.783  -8.081  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A -21      48.871 -11.042 -18.471  1.00  0.00           N  
ATOM      2  CA  MET A -21      47.502 -11.539 -18.397  1.00  0.00           C  
ATOM      3  C   MET A -21      46.625 -10.536 -17.703  1.00  0.00           C  
ATOM      4  O   MET A -21      46.968 -10.021 -16.631  1.00  0.00           O  
ATOM      5  CB  MET A -21      47.411 -12.914 -17.713  1.00  0.00           C  
ATOM      6  CG  MET A -21      47.917 -14.085 -18.556  1.00  0.00           C  
ATOM      7  SD  MET A -21      49.641 -13.921 -19.060  1.00  0.00           S  
ATOM      8  CE  MET A -21      49.867 -15.429 -20.005  1.00  0.00           C  
ATOM      9  HA  MET A -21      47.151 -11.628 -19.415  1.00  0.00           H  
ATOM     10  HB2 MET A -21      47.986 -12.883 -16.799  1.00  0.00           H  
ATOM     11  HB3 MET A -21      46.377 -13.099 -17.461  1.00  0.00           H  
ATOM     12  HG2 MET A -21      47.818 -14.991 -17.978  1.00  0.00           H  
ATOM     13  HG3 MET A -21      47.303 -14.165 -19.441  1.00  0.00           H  
ATOM     14  HE1 MET A -21      49.165 -15.449 -20.825  1.00  0.00           H  
ATOM     15  HE2 MET A -21      50.874 -15.467 -20.391  1.00  0.00           H  
ATOM     16  HE3 MET A -21      49.699 -16.284 -19.365  1.00  0.00           H  
ATOM     17  N   GLY A -20      45.524 -10.239 -18.315  1.00  0.00           N  
ATOM     18  CA  GLY A -20      44.603  -9.296 -17.798  1.00  0.00           C  
ATOM     19  C   GLY A -20      43.543  -9.068 -18.807  1.00  0.00           C  
ATOM     20  O   GLY A -20      43.301  -9.944 -19.646  1.00  0.00           O  
ATOM     21  H   GLY A -20      45.282 -10.659 -19.170  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      44.165  -9.668 -16.886  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      45.108  -8.361 -17.606  1.00  0.00           H  
ATOM     24  N   SER A -19      42.940  -7.920 -18.780  1.00  0.00           N  
ATOM     25  CA  SER A -19      41.929  -7.612 -19.726  1.00  0.00           C  
ATOM     26  C   SER A -19      42.574  -7.215 -21.051  1.00  0.00           C  
ATOM     27  O   SER A -19      43.039  -6.090 -21.211  1.00  0.00           O  
ATOM     28  CB  SER A -19      41.028  -6.492 -19.203  1.00  0.00           C  
ATOM     29  OG  SER A -19      40.423  -6.852 -17.960  1.00  0.00           O  
ATOM     30  H   SER A -19      43.197  -7.236 -18.124  1.00  0.00           H  
ATOM     31  HA  SER A -19      41.334  -8.501 -19.874  1.00  0.00           H  
ATOM     32  HB2 SER A -19      41.617  -5.596 -19.061  1.00  0.00           H  
ATOM     33  HB3 SER A -19      40.249  -6.298 -19.926  1.00  0.00           H  
ATOM     34  HG  SER A -19      40.986  -7.494 -17.509  1.00  0.00           H  
ATOM     35  N   SER A -18      42.655  -8.162 -21.971  1.00  0.00           N  
ATOM     36  CA  SER A -18      43.184  -7.919 -23.297  1.00  0.00           C  
ATOM     37  C   SER A -18      42.218  -7.030 -24.078  1.00  0.00           C  
ATOM     38  O   SER A -18      42.575  -6.373 -25.049  1.00  0.00           O  
ATOM     39  CB  SER A -18      43.424  -9.260 -23.968  1.00  0.00           C  
ATOM     40  OG  SER A -18      42.405 -10.181 -23.579  1.00  0.00           O  
ATOM     41  H   SER A -18      42.357  -9.077 -21.768  1.00  0.00           H  
ATOM     42  HA  SER A -18      44.125  -7.398 -23.189  1.00  0.00           H  
ATOM     43  HB2 SER A -18      43.403  -9.135 -25.041  1.00  0.00           H  
ATOM     44  HB3 SER A -18      44.383  -9.655 -23.665  1.00  0.00           H  
ATOM     45  HG  SER A -18      41.997 -10.554 -24.374  1.00  0.00           H  
ATOM     46  N   HIS A -17      41.002  -7.035 -23.621  1.00  0.00           N  
ATOM     47  CA  HIS A -17      39.964  -6.175 -24.079  1.00  0.00           C  
ATOM     48  C   HIS A -17      39.267  -5.685 -22.832  1.00  0.00           C  
ATOM     49  O   HIS A -17      38.631  -6.473 -22.135  1.00  0.00           O  
ATOM     50  CB  HIS A -17      38.977  -6.939 -24.986  1.00  0.00           C  
ATOM     51  CG  HIS A -17      37.822  -6.112 -25.470  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      36.550  -6.181 -24.939  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      37.771  -5.179 -26.443  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      35.783  -5.306 -25.584  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      36.477  -4.665 -26.517  1.00  0.00           N  
ATOM     56  H   HIS A -17      40.787  -7.672 -22.905  1.00  0.00           H  
ATOM     57  HA  HIS A -17      40.399  -5.342 -24.610  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      39.506  -7.301 -25.856  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      38.580  -7.781 -24.439  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      36.251  -6.790 -24.228  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      38.594  -4.874 -27.071  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      34.736  -5.142 -25.379  1.00  0.00           H  
ATOM     63  N   HIS A -16      39.437  -4.439 -22.499  1.00  0.00           N  
ATOM     64  CA  HIS A -16      38.824  -3.928 -21.300  1.00  0.00           C  
ATOM     65  C   HIS A -16      37.350  -3.719 -21.579  1.00  0.00           C  
ATOM     66  O   HIS A -16      36.978  -2.986 -22.512  1.00  0.00           O  
ATOM     67  CB  HIS A -16      39.500  -2.625 -20.845  1.00  0.00           C  
ATOM     68  CG  HIS A -16      39.130  -2.183 -19.451  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      40.002  -2.216 -18.381  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      37.970  -1.677 -18.966  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      39.364  -1.747 -17.311  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      38.122  -1.403 -17.611  1.00  0.00           N  
ATOM     73  H   HIS A -16      39.958  -3.834 -23.071  1.00  0.00           H  
ATOM     74  HA  HIS A -16      38.926  -4.681 -20.534  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      40.572  -2.751 -20.881  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      39.214  -1.840 -21.529  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      40.937  -2.524 -18.394  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      37.067  -1.508 -19.534  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      39.803  -1.657 -16.327  1.00  0.00           H  
ATOM     80  N   HIS A -15      36.524  -4.375 -20.816  1.00  0.00           N  
ATOM     81  CA  HIS A -15      35.101  -4.318 -21.034  1.00  0.00           C  
ATOM     82  C   HIS A -15      34.481  -3.086 -20.425  1.00  0.00           C  
ATOM     83  O   HIS A -15      34.258  -3.008 -19.213  1.00  0.00           O  
ATOM     84  CB  HIS A -15      34.383  -5.598 -20.566  1.00  0.00           C  
ATOM     85  CG  HIS A -15      34.674  -6.805 -21.419  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      33.785  -7.334 -22.332  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      35.780  -7.585 -21.486  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      34.359  -8.387 -22.913  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      35.578  -8.585 -22.436  1.00  0.00           N  
ATOM     90  H   HIS A -15      36.883  -4.905 -20.068  1.00  0.00           H  
ATOM     91  HA  HIS A -15      34.979  -4.240 -22.103  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      34.693  -5.826 -19.558  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      33.316  -5.429 -20.580  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      32.879  -7.007 -22.525  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      36.679  -7.459 -20.903  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      33.892  -9.000 -23.670  1.00  0.00           H  
ATOM     97  N   HIS A -14      34.257  -2.107 -21.262  1.00  0.00           N  
ATOM     98  CA  HIS A -14      33.588  -0.900 -20.871  1.00  0.00           C  
ATOM     99  C   HIS A -14      32.100  -1.165 -20.988  1.00  0.00           C  
ATOM    100  O   HIS A -14      31.547  -1.182 -22.093  1.00  0.00           O  
ATOM    101  CB  HIS A -14      34.023   0.281 -21.789  1.00  0.00           C  
ATOM    102  CG  HIS A -14      33.370   1.622 -21.494  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      34.007   2.673 -20.868  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      32.128   2.080 -21.806  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      33.157   3.702 -20.825  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      32.001   3.396 -21.380  1.00  0.00           N  
ATOM    107  H   HIS A -14      34.529  -2.210 -22.200  1.00  0.00           H  
ATOM    108  HA  HIS A -14      33.839  -0.680 -19.845  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      35.090   0.420 -21.698  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      33.798   0.021 -22.813  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      34.920   2.688 -20.511  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      31.355   1.516 -22.306  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      33.386   4.667 -20.398  1.00  0.00           H  
ATOM    114  N   HIS A -13      31.472  -1.439 -19.883  1.00  0.00           N  
ATOM    115  CA  HIS A -13      30.066  -1.723 -19.893  1.00  0.00           C  
ATOM    116  C   HIS A -13      29.261  -0.490 -19.578  1.00  0.00           C  
ATOM    117  O   HIS A -13      29.574   0.260 -18.641  1.00  0.00           O  
ATOM    118  CB  HIS A -13      29.678  -2.936 -19.009  1.00  0.00           C  
ATOM    119  CG  HIS A -13      30.146  -2.904 -17.577  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      29.397  -2.428 -16.526  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      31.293  -3.373 -17.029  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      30.084  -2.622 -15.405  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      31.248  -3.196 -15.653  1.00  0.00           N  
ATOM    124  H   HIS A -13      31.954  -1.426 -19.029  1.00  0.00           H  
ATOM    125  HA  HIS A -13      29.845  -1.972 -20.920  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      28.602  -3.015 -18.985  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      30.073  -3.830 -19.467  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      28.512  -1.990 -16.574  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      32.117  -3.812 -17.569  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      29.735  -2.351 -14.420  1.00  0.00           H  
ATOM    131  N   HIS A -12      28.255  -0.256 -20.385  1.00  0.00           N  
ATOM    132  CA  HIS A -12      27.412   0.900 -20.238  1.00  0.00           C  
ATOM    133  C   HIS A -12      26.394   0.694 -19.130  1.00  0.00           C  
ATOM    134  O   HIS A -12      25.308   0.119 -19.334  1.00  0.00           O  
ATOM    135  CB  HIS A -12      26.724   1.282 -21.557  1.00  0.00           C  
ATOM    136  CG  HIS A -12      27.657   1.663 -22.663  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      27.614   1.119 -23.926  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      28.643   2.587 -22.688  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      28.548   1.711 -24.665  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      29.207   2.618 -23.959  1.00  0.00           N  
ATOM    141  H   HIS A -12      28.072  -0.895 -21.108  1.00  0.00           H  
ATOM    142  HA  HIS A -12      28.058   1.713 -19.941  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      26.132   0.450 -21.908  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      26.073   2.124 -21.379  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      26.998   0.419 -24.235  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      28.952   3.207 -21.860  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      28.746   1.483 -25.701  1.00  0.00           H  
ATOM    148  N   SER A -11      26.777   1.104 -17.967  1.00  0.00           N  
ATOM    149  CA  SER A -11      25.964   1.042 -16.787  1.00  0.00           C  
ATOM    150  C   SER A -11      25.803   2.469 -16.265  1.00  0.00           C  
ATOM    151  O   SER A -11      25.764   2.719 -15.058  1.00  0.00           O  
ATOM    152  CB  SER A -11      26.685   0.156 -15.769  1.00  0.00           C  
ATOM    153  OG  SER A -11      26.989  -1.116 -16.345  1.00  0.00           O  
ATOM    154  H   SER A -11      27.690   1.454 -17.869  1.00  0.00           H  
ATOM    155  HA  SER A -11      25.002   0.620 -17.028  1.00  0.00           H  
ATOM    156  HB2 SER A -11      27.606   0.632 -15.466  1.00  0.00           H  
ATOM    157  HB3 SER A -11      26.053   0.004 -14.906  1.00  0.00           H  
ATOM    158  HG  SER A -11      26.155  -1.599 -16.416  1.00  0.00           H  
ATOM    159  N   SER A -10      25.663   3.384 -17.210  1.00  0.00           N  
ATOM    160  CA  SER A -10      25.609   4.804 -16.955  1.00  0.00           C  
ATOM    161  C   SER A -10      24.426   5.193 -16.057  1.00  0.00           C  
ATOM    162  O   SER A -10      24.584   6.017 -15.161  1.00  0.00           O  
ATOM    163  CB  SER A -10      25.538   5.535 -18.287  1.00  0.00           C  
ATOM    164  OG  SER A -10      26.487   4.972 -19.200  1.00  0.00           O  
ATOM    165  H   SER A -10      25.594   3.092 -18.145  1.00  0.00           H  
ATOM    166  HA  SER A -10      26.529   5.090 -16.468  1.00  0.00           H  
ATOM    167  HB2 SER A -10      24.545   5.441 -18.699  1.00  0.00           H  
ATOM    168  HB3 SER A -10      25.776   6.577 -18.142  1.00  0.00           H  
ATOM    169  HG  SER A -10      25.959   4.538 -19.882  1.00  0.00           H  
ATOM    170  N   GLY A  -9      23.264   4.597 -16.290  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      22.095   4.904 -15.490  1.00  0.00           C  
ATOM    172  C   GLY A  -9      22.255   4.453 -14.053  1.00  0.00           C  
ATOM    173  O   GLY A  -9      22.345   3.250 -13.782  1.00  0.00           O  
ATOM    174  H   GLY A  -9      23.189   3.938 -17.012  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      21.932   5.970 -15.508  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      21.235   4.411 -15.918  1.00  0.00           H  
ATOM    177  N   LEU A  -8      22.323   5.407 -13.138  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      22.478   5.088 -11.732  1.00  0.00           C  
ATOM    179  C   LEU A  -8      21.172   4.596 -11.150  1.00  0.00           C  
ATOM    180  O   LEU A  -8      20.121   5.270 -11.251  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      23.014   6.269 -10.879  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      24.440   6.780 -11.164  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      24.499   7.605 -12.431  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      24.974   7.573  -9.987  1.00  0.00           C  
ATOM    185  H   LEU A  -8      22.262   6.342 -13.429  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      23.188   4.276 -11.681  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      22.340   7.102 -11.010  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      22.969   5.969  -9.842  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      25.084   5.925 -11.307  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      24.177   7.006 -13.270  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      23.852   8.464 -12.328  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      25.511   7.938 -12.595  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      24.322   8.412  -9.797  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      25.014   6.941  -9.112  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      25.967   7.933 -10.212  1.00  0.00           H  
ATOM    196  N   VAL A  -7      21.231   3.443 -10.566  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      20.109   2.830  -9.921  1.00  0.00           C  
ATOM    198  C   VAL A  -7      19.958   3.488  -8.540  1.00  0.00           C  
ATOM    199  O   VAL A  -7      20.969   3.857  -7.932  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      20.373   1.295  -9.759  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      19.195   0.565  -9.137  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      20.741   0.664 -11.095  1.00  0.00           C  
ATOM    203  H   VAL A  -7      22.086   2.963 -10.540  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      19.226   2.986 -10.521  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      21.217   1.180  -9.096  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      18.989   0.979  -8.162  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      18.329   0.681  -9.770  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      19.436  -0.484  -9.044  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      19.932   0.811 -11.795  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      21.638   1.131 -11.476  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      20.915  -0.392 -10.958  1.00  0.00           H  
ATOM    212  N   PRO A  -6      18.715   3.738  -8.067  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      18.479   4.288  -6.739  1.00  0.00           C  
ATOM    214  C   PRO A  -6      19.122   3.406  -5.677  1.00  0.00           C  
ATOM    215  O   PRO A  -6      18.721   2.246  -5.478  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      16.953   4.281  -6.599  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      16.459   4.314  -7.998  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      17.458   3.523  -8.795  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      18.864   5.294  -6.654  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      16.641   3.380  -6.090  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      16.632   5.150  -6.045  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      15.480   3.861  -8.056  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      16.426   5.335  -8.347  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      17.210   2.473  -8.792  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      17.539   3.891  -9.806  1.00  0.00           H  
ATOM    226  N   ARG A  -5      20.130   3.961  -5.026  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      20.950   3.251  -4.043  1.00  0.00           C  
ATOM    228  C   ARG A  -5      20.114   2.833  -2.845  1.00  0.00           C  
ATOM    229  O   ARG A  -5      20.340   1.789  -2.243  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      22.108   4.140  -3.588  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      22.926   4.718  -4.733  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      24.099   5.531  -4.222  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      24.776   6.249  -5.307  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      26.085   6.535  -5.357  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      26.906   6.114  -4.396  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      26.559   7.247  -6.374  1.00  0.00           N  
ATOM    237  H   ARG A  -5      20.338   4.896  -5.240  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      21.351   2.369  -4.518  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      21.708   4.960  -3.011  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      22.767   3.559  -2.960  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      23.301   3.907  -5.339  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      22.290   5.350  -5.333  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      23.739   6.244  -3.494  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      24.803   4.860  -3.754  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      24.176   6.554  -6.026  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      26.579   5.578  -3.614  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      27.889   6.319  -4.403  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      25.954   7.578  -7.100  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      27.531   7.479  -6.466  1.00  0.00           H  
ATOM    250  N   GLY A  -4      19.154   3.656  -2.514  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      18.261   3.349  -1.436  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.849   4.578  -0.680  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.655   4.788  -0.410  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.069   4.487  -3.019  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      17.382   2.873  -1.846  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      18.755   2.667  -0.758  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.818   5.428  -0.432  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.660   6.627   0.342  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.126   7.747  -0.531  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.843   8.645  -0.974  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.996   6.968   0.981  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.043   6.785   0.024  1.00  0.00           O  
ATOM    263  H   SER A  -3      19.713   5.294  -0.800  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.942   6.421   1.122  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      19.990   7.997   1.309  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.178   6.316   1.821  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.500   7.633  -0.049  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.886   7.608  -0.843  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.148   8.472  -1.709  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.738   8.390  -1.190  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.469   7.526  -0.379  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.170   7.921  -3.153  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.499   7.793  -3.830  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.101   8.776  -4.573  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.317   6.724  -3.894  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.241   8.281  -5.061  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.423   7.025  -4.672  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.387   6.869  -0.427  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.535   9.480  -1.673  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.873   6.889  -3.044  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.487   8.461  -3.791  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      17.770   9.693  -4.706  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      18.127   5.777  -3.416  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.933   8.827  -5.681  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.837   9.172  -1.692  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.480   9.155  -1.180  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.556   9.210  -2.342  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.820   9.949  -3.292  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.220  10.315  -0.218  1.00  0.00           C  
ATOM    290  CG  MET A  -1      10.820  10.305   0.392  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.532  11.667   1.544  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.746  11.307   2.808  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.015   9.725  -2.482  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.346   8.214  -0.669  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      12.940  10.258   0.582  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.352  11.240  -0.757  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.098  10.376  -0.408  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.683   9.371   0.915  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.548  10.331   3.228  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.738  11.325   2.382  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.679  12.053   3.583  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.515   8.413  -2.306  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.627   8.308  -3.442  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.856   9.596  -3.697  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.125  10.096  -2.836  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.719   7.032  -3.393  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       8.091   6.876  -2.067  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.629   7.067  -4.420  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.316   7.913  -1.475  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.289   8.209  -4.290  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.334   6.165  -3.587  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.542   7.770  -1.817  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.428   6.024  -2.099  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.859   6.688  -1.327  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       8.040   7.171  -5.412  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       7.053   6.159  -4.321  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.998   7.910  -4.179  1.00  0.00           H  
ATOM    318  N   SER A 346       9.097  10.155  -4.861  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.462  11.366  -5.290  1.00  0.00           C  
ATOM    320  C   SER A 346       7.710  11.097  -6.602  1.00  0.00           C  
ATOM    321  O   SER A 346       7.125  11.999  -7.201  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.536  12.469  -5.459  1.00  0.00           C  
ATOM    323  OG  SER A 346       8.970  13.768  -5.688  1.00  0.00           O  
ATOM    324  H   SER A 346       9.764   9.740  -5.450  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.751  11.669  -4.538  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.137  12.517  -4.562  1.00  0.00           H  
ATOM    327  HB3 SER A 346      10.171  12.216  -6.295  1.00  0.00           H  
ATOM    328  HG  SER A 346       8.239  13.671  -6.317  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.720   9.843  -7.029  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.039   9.458  -8.241  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.920   8.498  -7.953  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.115   7.471  -7.271  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.974   8.791  -9.241  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.124   9.623  -9.767  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.013   8.788 -10.676  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.622  10.861 -10.496  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.196   9.165  -6.505  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.642  10.352  -8.696  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.374   7.922  -8.748  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.380   8.459 -10.079  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.680   9.937  -8.902  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.409   7.952 -10.120  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       9.434   8.423 -11.512  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.828   9.395 -11.040  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.986  10.567 -11.318  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.067  11.488  -9.814  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.467  11.414 -10.881  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.738   8.780  -8.505  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.595   7.888  -8.434  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.913   6.564  -9.080  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.268   5.601  -8.821  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.513   8.585  -9.246  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.932  10.001  -9.329  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.413  10.032  -9.186  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.260   7.734  -7.419  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.459   8.131 -10.224  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.561   8.483  -8.745  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.643  10.411 -10.284  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.471  10.554  -8.526  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.923  10.112 -10.134  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.665  10.846  -8.527  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.956   6.538  -9.894  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.358   5.337 -10.592  1.00  0.00           C  
ATOM    364  C   GLU A 349       5.904   4.300  -9.621  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.571   3.109  -9.698  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.391   5.677 -11.654  1.00  0.00           C  
ATOM    367  CG  GLU A 349       5.867   6.643 -12.698  1.00  0.00           C  
ATOM    368  CD  GLU A 349       4.686   6.083 -13.447  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       4.889   5.497 -14.523  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       3.534   6.215 -12.975  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.467   7.369 -10.016  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.482   4.933 -11.078  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.252   6.118 -11.175  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.691   4.768 -12.154  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.563   7.557 -12.208  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       6.657   6.855 -13.403  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.686   4.749  -8.671  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.289   3.852  -7.710  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.234   3.493  -6.672  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.189   2.387  -6.111  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.508   4.519  -7.073  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.473   5.128  -8.097  1.00  0.00           C  
ATOM    383  CD  GLU A 350       9.964   4.135  -9.137  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.083   3.622  -8.998  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.228   3.870 -10.115  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.878   5.706  -8.598  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.590   2.960  -8.239  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.170   5.303  -6.413  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.052   3.785  -6.500  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       8.962   5.926  -8.614  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.326   5.534  -7.573  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.325   4.403  -6.489  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.229   4.186  -5.605  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.243   3.208  -6.286  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.500   2.509  -5.638  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.573   5.535  -5.277  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.182   5.777  -3.810  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.155   4.790  -3.346  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.406   5.721  -2.904  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.398   5.262  -6.958  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.608   3.735  -4.702  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.259   6.315  -5.571  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.682   5.627  -5.881  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.753   6.764  -3.721  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       2.545   3.787  -3.442  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       1.936   5.003  -2.310  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       1.256   4.900  -3.933  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       5.130   6.454  -3.225  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       4.103   5.943  -1.891  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.848   4.737  -2.935  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.318   3.140  -7.609  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.478   2.263  -8.414  1.00  0.00           C  
ATOM    413  C   ASN A 352       2.937   0.838  -8.390  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.115  -0.070  -8.486  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.307   2.758  -9.864  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.140   3.704 -10.015  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.143   3.558  -9.326  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.251   4.693 -10.886  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.948   3.734  -8.068  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.515   2.306  -7.929  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.205   3.270 -10.174  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.146   1.905 -10.507  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.081   4.790 -11.394  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.508   5.319 -11.022  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.241   0.628  -8.272  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.766  -0.721  -8.162  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.454  -1.298  -6.777  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.203  -2.491  -6.639  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.273  -0.778  -8.464  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.120   0.074  -7.553  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.593   0.003  -7.864  1.00  0.00           C  
ATOM    432  NE  ARG A 353       8.889   0.283  -9.257  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.113   0.283  -9.809  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.132  -0.278  -9.177  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.285   0.773 -11.033  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.859   1.386  -8.289  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.236  -1.314  -8.894  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.594  -1.800  -8.357  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.437  -0.461  -9.484  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.795   1.099  -7.641  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       6.957  -0.254  -6.538  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.033   0.815  -7.298  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       8.992  -0.955  -7.569  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.109   0.560  -9.777  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.012  -0.728  -8.278  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.063  -0.276  -9.544  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.518   1.152 -11.558  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.184   0.821 -11.475  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.451  -0.438  -5.744  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.095  -0.909  -4.392  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.583  -0.831  -4.138  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.086  -1.287  -3.105  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.859  -0.172  -3.273  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.333  -0.495  -3.360  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.634   1.330  -3.353  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.713   0.502  -5.884  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.385  -1.952  -4.374  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.488  -0.527  -2.321  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.479  -1.563  -3.278  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.716  -0.164  -4.313  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.865  -0.002  -2.559  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.578   1.543  -3.271  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.173   1.826  -2.559  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.993   1.688  -4.307  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.890  -0.221  -5.069  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.438  -0.115  -5.059  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.188  -1.474  -5.280  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.197  -2.200  -6.202  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.010   0.796  -6.194  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.506   0.753  -6.515  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.750   1.220  -7.940  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.891   0.463  -8.868  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.277  -0.266  -9.915  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.535  -0.250 -10.342  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.381  -0.994 -10.552  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.388   0.198  -5.801  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.119   0.313  -4.123  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.257   1.812  -5.944  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.541   0.504  -7.073  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.856  -0.264  -6.410  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -2.040   1.397  -5.833  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.788   1.060  -8.192  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.510   2.269  -8.018  1.00  0.00           H  
ATOM    484  HE  ARG A 355       0.064   0.488  -8.643  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.254   0.302  -9.908  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -2.806  -0.787 -11.145  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.584  -1.033 -10.276  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -0.602  -1.553 -11.357  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.126  -1.820  -4.460  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.860  -3.018  -4.663  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.215  -2.677  -5.238  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.811  -1.642  -4.887  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.050  -3.748  -3.356  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.790  -4.014  -2.555  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.160  -4.614  -1.234  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.144  -4.932  -3.312  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.310  -1.269  -3.663  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.306  -3.643  -5.343  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.735  -3.178  -2.750  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.513  -4.699  -3.571  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.280  -3.080  -2.371  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.872  -3.947  -0.768  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.629  -5.574  -1.388  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.285  -4.714  -0.607  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.411  -4.478  -4.255  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       1.032  -5.083  -2.719  1.00  0.00           H  
ATOM    507 HD23 LEU A 356      -0.338  -5.882  -3.489  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.681  -3.499  -6.133  1.00  0.00           N  
ATOM    509  CA  SER A 357      -4.988  -3.356  -6.667  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.906  -4.293  -5.897  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.420  -5.206  -5.186  1.00  0.00           O  
ATOM    512  CB  SER A 357      -4.973  -3.710  -8.150  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.433  -4.996  -8.347  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.150  -4.251  -6.466  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.313  -2.334  -6.538  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -5.986  -3.714  -8.525  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.381  -2.990  -8.695  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.941  -4.990  -9.178  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.207  -4.105  -6.029  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.173  -4.952  -5.335  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.052  -6.401  -5.786  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.379  -7.298  -5.048  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.614  -4.476  -5.552  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.173  -4.732  -6.942  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.617  -4.269  -7.046  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.233  -4.674  -8.311  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.177  -3.983  -8.984  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -13.579  -2.780  -8.557  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.704  -4.500 -10.085  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.522  -3.350  -6.569  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.948  -4.905  -4.280  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.255  -4.973  -4.839  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.654  -3.413  -5.369  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.566  -4.201  -7.659  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.113  -5.791  -7.146  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.179  -4.698  -6.230  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.639  -3.192  -6.971  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.929  -5.555  -8.639  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -13.207  -2.336  -7.740  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -14.295  -2.247  -9.020  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.416  -5.397 -10.431  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.422  -4.048 -10.618  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.541  -6.606  -6.995  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.423  -7.934  -7.544  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.257  -8.672  -6.905  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.304  -9.885  -6.725  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.298  -7.882  -9.068  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.263  -9.233  -9.725  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.301 -10.143  -9.683  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.277  -9.830 -10.424  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -7.919 -11.232 -10.341  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -6.693 -11.100 -10.816  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.229  -5.841  -7.519  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.332  -8.457  -7.287  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.134  -7.328  -9.467  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.383  -7.365  -9.319  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.162 -10.047  -9.210  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -5.314  -9.399 -10.649  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -8.534 -12.108 -10.471  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.224  -7.934  -6.534  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.090  -8.543  -5.850  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.545  -8.993  -4.470  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.182 -10.046  -4.008  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.906  -7.580  -5.713  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.475  -6.930  -7.018  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.250  -6.046  -6.832  1.00  0.00           C  
ATOM    567  CE  LYS A 360       0.039  -6.843  -6.704  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.437  -7.470  -7.983  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.240  -6.973  -6.736  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.796  -9.413  -6.418  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.180  -6.798  -5.021  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.068  -8.130  -5.311  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.277  -7.690  -7.755  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.291  -6.317  -7.372  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.163  -5.366  -7.667  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.397  -5.481  -5.923  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.829  -6.184  -6.374  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.107  -7.617  -5.966  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.579  -6.750  -8.721  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.346  -7.968  -7.901  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360      -0.263  -8.141  -8.357  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.382  -8.195  -3.858  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.943  -8.513  -2.552  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.932  -9.687  -2.690  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.964 -10.593  -1.858  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.636  -7.267  -1.995  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.763  -5.993  -1.954  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.557  -4.797  -1.455  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.529  -6.212  -1.082  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.627  -7.351  -4.297  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.158  -8.823  -1.875  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.513  -7.066  -2.593  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.947  -7.493  -0.986  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.435  -5.761  -2.958  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.458  -4.680  -2.039  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.804  -4.926  -0.413  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.951  -3.908  -1.564  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.836  -6.461  -0.078  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.931  -7.018  -1.482  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.942  -5.305  -1.060  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.699  -9.654  -3.769  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.668 -10.683  -4.141  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.991 -12.047  -4.251  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.433 -13.025  -3.658  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.260 -10.325  -5.506  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.366 -11.228  -5.991  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.494 -11.209  -7.495  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -10.643 -10.113  -8.106  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.435 -12.303  -8.109  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.653  -8.864  -4.349  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.460 -10.718  -3.413  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.652  -9.320  -5.460  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.465 -10.348  -6.236  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.152 -12.238  -5.673  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.302 -10.906  -5.558  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.895 -12.093  -4.982  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.211 -13.330  -5.217  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.484 -13.790  -3.983  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.350 -14.968  -3.738  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.262 -13.207  -6.375  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.175 -12.216  -6.171  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.354 -12.142  -7.378  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.659 -13.404  -7.638  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.245 -13.813  -8.836  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -2.360 -13.005  -9.889  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -1.704 -15.028  -8.974  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.538 -11.265  -5.371  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.962 -14.051  -5.488  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.806 -14.165  -6.566  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.826 -12.906  -7.244  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.616 -11.252  -5.964  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.563 -12.524  -5.336  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -4.103 -11.995  -8.139  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.672 -11.312  -7.289  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.541 -13.980  -6.848  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -2.745 -12.080  -9.820  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -2.087 -13.280 -10.814  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.592 -15.660  -8.199  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -1.400 -15.386  -9.861  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.073 -12.854  -3.167  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.346 -13.184  -1.966  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.300 -13.493  -0.847  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.901 -13.909   0.222  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.376 -12.073  -1.565  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.221 -11.889  -2.506  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.895 -12.674  -3.567  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.233 -10.858  -2.453  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.771 -12.195  -4.186  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.340 -11.083  -3.518  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.018  -9.765  -1.610  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.749 -10.258  -3.758  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364       0.066  -8.949  -1.851  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.936  -9.200  -2.915  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.278 -11.915  -3.370  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.780 -14.080  -2.175  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.914 -11.139  -1.526  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.978 -12.301  -0.588  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.473 -13.536  -3.865  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.349 -12.595  -4.974  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.681  -9.553  -0.784  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.433 -10.432  -4.575  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.253  -8.100  -1.211  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.772  -8.534  -3.059  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.568 -13.316  -1.113  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.580 -13.576  -0.147  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.676 -15.075   0.204  1.00  0.00           C  
ATOM    667  O   CYS A 365      -8.063 -15.429   1.317  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.921 -13.020  -0.615  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.271 -13.240   0.548  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.826 -12.942  -1.984  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.267 -13.014   0.717  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.817 -11.961  -0.793  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.199 -13.503  -1.541  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -11.136 -13.999  -0.117  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.310 -15.952  -0.734  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.348 -17.393  -0.450  1.00  0.00           C  
ATOM    677  C   HIS A 366      -6.037 -17.811   0.228  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.949 -18.869   0.866  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.607 -18.243  -1.735  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.399 -18.514  -2.619  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.705 -17.556  -3.309  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.758 -19.682  -2.881  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.703 -18.136  -3.935  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -4.682 -19.434  -3.719  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.033 -15.614  -1.611  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.151 -17.550   0.257  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.996 -19.203  -1.434  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.354 -17.741  -2.332  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.881 -16.591  -3.394  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -6.029 -20.657  -2.506  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.979 -17.579  -4.507  1.00  0.00           H  
ATOM    692  N   MET A 367      -5.031 -16.970   0.055  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.726 -17.140   0.620  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.755 -16.873   2.149  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.777 -16.413   2.684  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.746 -16.179  -0.105  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.416 -16.568  -1.540  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.539 -18.145  -1.631  1.00  0.00           S  
ATOM    699  CE  MET A 367      -1.136 -18.226  -3.377  1.00  0.00           C  
ATOM    700  H   MET A 367      -5.155 -16.157  -0.471  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.413 -18.156   0.434  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -3.190 -15.194  -0.126  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.824 -16.124   0.452  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.343 -16.661  -2.085  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -1.812 -15.800  -2.000  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -0.536 -17.369  -3.645  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -0.583 -19.130  -3.578  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -2.047 -18.222  -3.958  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.654 -17.181   2.863  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.521 -16.961   4.306  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.370 -15.480   4.669  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.680 -14.593   3.871  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -1.243 -17.731   4.695  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.842 -18.488   3.481  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.433 -17.759   2.322  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.363 -17.353   4.854  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.480 -17.027   4.991  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -1.461 -18.392   5.520  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.234 -18.511   3.396  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -1.234 -19.494   3.530  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.814 -16.944   1.980  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.666 -18.438   1.516  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.925 -15.243   5.901  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -1.723 -13.914   6.462  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.749 -13.124   5.574  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.484 -13.303   5.638  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -1.119 -14.079   7.867  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -1.033 -12.866   8.759  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -1.993 -12.638   9.733  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       0.037 -12.000   8.669  1.00  0.00           C  
ATOM    731  CE1 PHE A 369      -1.885 -11.566  10.598  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       0.149 -10.920   9.525  1.00  0.00           C  
ATOM    733  CZ  PHE A 369      -0.811 -10.707  10.495  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.728 -16.017   6.468  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.683 -13.431   6.542  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.655 -14.833   8.421  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -0.104 -14.415   7.714  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -2.834 -13.310   9.814  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       0.770 -12.175   7.895  1.00  0.00           H  
ATOM    740  HE1 PHE A 369      -2.641 -11.400  11.352  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       0.990 -10.248   9.444  1.00  0.00           H  
ATOM    742  HZ  PHE A 369      -0.722  -9.867  11.169  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.307 -12.317   4.714  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.555 -11.495   3.826  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.303 -10.148   4.446  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.467  -9.359   3.928  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.258 -11.335   2.455  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.671 -10.748   2.436  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -2.944  -9.497   2.967  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.703 -11.429   1.830  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.196  -8.948   2.902  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.970 -10.880   1.762  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.212  -9.636   2.297  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.284 -12.310   4.646  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.396 -11.982   3.665  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.669 -10.616   1.915  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.264 -12.280   1.931  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.146  -8.950   3.446  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.519 -12.407   1.411  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.375  -7.974   3.332  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.772 -11.415   1.274  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.199  -9.204   2.243  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.996  -9.894   5.549  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.932  -8.645   6.288  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.470  -8.133   6.497  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.730  -6.948   6.321  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.598  -8.808   7.602  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.631 -10.581   5.846  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.499  -7.906   5.740  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.963  -9.403   8.242  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.532  -9.321   7.438  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.770  -7.844   8.055  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.380  -9.023   6.805  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.734  -8.616   7.099  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.430  -8.128   5.826  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.214  -7.180   5.845  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.495  -9.773   7.716  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.845  -9.389   8.269  1.00  0.00           C  
ATOM    779  CD  LYS A 372       4.722  -8.356   9.379  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.066  -8.050  10.006  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       6.704  -9.259  10.571  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.134  -9.973   6.817  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.683  -7.805   7.811  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       2.902 -10.191   8.515  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.642 -10.529   6.959  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.327 -10.272   8.660  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.437  -8.976   7.466  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.330  -7.439   8.964  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       4.050  -8.721  10.141  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       6.716  -7.633   9.251  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       5.921  -7.327  10.794  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       6.093  -9.742  11.261  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       6.953  -9.937   9.820  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       7.591  -8.999  11.049  1.00  0.00           H  
ATOM    795  N   THR A 373       3.104  -8.761   4.742  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.650  -8.456   3.457  1.00  0.00           C  
ATOM    797  C   THR A 373       3.036  -7.162   2.901  1.00  0.00           C  
ATOM    798  O   THR A 373       3.735  -6.333   2.308  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.282  -9.609   2.525  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.664 -10.838   3.154  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.959  -9.475   1.171  1.00  0.00           C  
ATOM    802  H   THR A 373       2.463  -9.502   4.776  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.724  -8.389   3.505  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.209  -9.606   2.403  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.305 -11.288   2.591  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.695  -8.524   0.730  1.00  0.00           H  
ATOM    807 HG22 THR A 373       5.030  -9.536   1.293  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.621 -10.272   0.526  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.755  -6.966   3.151  1.00  0.00           N  
ATOM    810  CA  VAL A 374       1.052  -5.810   2.630  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.309  -4.560   3.455  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.221  -3.450   2.942  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.475  -6.056   2.430  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.700  -7.118   1.373  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.158  -6.462   3.724  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.268  -7.634   3.681  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.488  -5.622   1.658  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -0.916  -5.137   2.075  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.222  -8.037   1.678  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -1.759  -7.285   1.249  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.277  -6.783   0.438  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.018  -5.708   4.484  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.216  -6.629   3.572  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.715  -7.388   4.061  1.00  0.00           H  
ATOM    825  N   THR A 375       1.638  -4.738   4.724  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.982  -3.622   5.566  1.00  0.00           C  
ATOM    827  C   THR A 375       3.266  -2.985   5.035  1.00  0.00           C  
ATOM    828  O   THR A 375       4.309  -3.646   4.917  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.135  -4.055   7.046  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.885  -4.612   7.504  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.505  -2.873   7.931  1.00  0.00           C  
ATOM    832  H   THR A 375       1.659  -5.642   5.101  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.187  -2.894   5.484  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.905  -4.812   7.108  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.802  -5.485   7.088  1.00  0.00           H  
ATOM    836 HG21 THR A 375       1.731  -2.124   7.862  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.596  -3.207   8.955  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.442  -2.454   7.598  1.00  0.00           H  
ATOM    839  N   GLY A 376       3.157  -1.748   4.644  1.00  0.00           N  
ATOM    840  CA  GLY A 376       4.269  -1.058   4.044  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.969  -0.711   2.611  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.631   0.132   2.015  1.00  0.00           O  
ATOM    843  H   GLY A 376       2.298  -1.288   4.773  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.470  -0.153   4.596  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       5.142  -1.694   4.073  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.977  -1.381   2.057  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.525  -1.117   0.721  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.354  -0.167   0.771  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.861   0.176   1.863  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.140  -2.413   0.004  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.528  -3.507  -0.321  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.498  -2.073   2.563  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.336  -0.646   0.186  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.443  -2.964   0.618  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.676  -2.179  -0.942  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.683  -3.488  -1.637  1.00  0.00           H  
ATOM    857  N   PHE A 378       0.905   0.251  -0.377  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.153   1.209  -0.468  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.197   0.682  -1.401  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.886  -0.067  -2.322  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.378   2.547  -1.003  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.457   3.175  -0.164  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.140   4.150   0.751  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.784   2.789  -0.296  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.116   4.726   1.527  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.764   3.364   0.477  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.428   4.336   1.391  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.264  -0.111  -1.216  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.574   1.365   0.513  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.772   2.407  -1.998  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.449   3.241  -1.044  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.111   4.459   0.865  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.045   2.026  -1.013  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.850   5.493   2.238  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.794   3.057   0.368  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.187   4.795   2.006  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.415   1.022  -1.167  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.467   0.619  -2.055  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.097   1.846  -2.640  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.025   2.947  -2.046  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.571  -0.253  -1.369  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -3.982  -1.449  -0.707  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.414   0.546  -0.392  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.616   1.581  -0.382  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -3.018   0.050  -2.856  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -5.214  -0.655  -2.134  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -3.462  -2.054  -1.430  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -3.284  -1.097   0.036  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.762  -2.028  -0.232  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.897   1.357  -0.917  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -6.162  -0.092   0.053  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -4.777   0.948   0.383  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.681   1.696  -3.788  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.383   2.778  -4.378  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.819   2.687  -3.914  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.627   1.974  -4.504  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.301   2.719  -5.899  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.825   3.972  -6.545  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.728   3.936  -8.042  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.971   5.255  -8.569  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.962   5.630  -9.375  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -7.864   4.763  -9.784  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -7.094   6.894  -9.694  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.646   0.821  -4.230  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.949   3.705  -4.029  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.267   2.591  -6.183  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.871   1.874  -6.254  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.862   4.098  -6.271  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -5.256   4.813  -6.175  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -4.736   3.613  -8.325  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -6.463   3.254  -8.442  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.322   5.913  -8.250  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -7.863   3.797  -9.510  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -8.599   5.057 -10.403  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.488   7.617  -9.330  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -7.806   7.239 -10.315  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.116   3.345  -2.836  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.426   3.251  -2.248  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.297   4.369  -2.757  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.857   5.503  -2.843  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.376   3.274  -0.677  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.766   3.064  -0.074  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.761   4.561  -0.134  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.346   1.703  -0.356  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.441   3.940  -2.442  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.856   2.312  -2.563  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.743   2.458  -0.363  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.715   3.189   0.998  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.440   3.804  -0.482  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.332   5.394  -0.515  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.815   4.555   0.945  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.730   4.641  -0.446  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.689   0.938   0.034  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.308   1.625   0.127  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.472   1.570  -1.420  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.496   4.055  -3.120  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.387   5.071  -3.544  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.506   5.188  -2.596  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.291   4.249  -2.430  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.809   3.125  -3.080  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.842   6.003  -3.545  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.753   4.878  -4.541  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.606   6.327  -1.974  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.615   6.545  -0.992  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.873   7.058  -1.671  1.00  0.00           C  
ATOM    946  O   ILE A 383     -15.170   8.256  -1.716  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.124   7.481   0.167  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.656   8.842  -0.371  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.979   6.805   0.909  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -12.203   9.824   0.697  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.998   7.055  -2.233  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.850   5.575  -0.581  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.939   7.627   0.862  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.844   8.665  -1.060  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.478   9.284  -0.915  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.317   5.865   1.320  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.164   6.626   0.223  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.639   7.446   1.710  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -11.380   9.397   1.249  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -11.888  10.745   0.229  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -13.022  10.024   1.371  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.573   6.119  -2.244  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.763   6.386  -2.985  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.507   7.282  -4.179  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.350   7.466  -4.624  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.223   5.211  -2.149  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.178   5.450  -3.328  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.478   6.868  -2.335  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.548   7.768  -4.731  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.479   8.737  -5.781  1.00  0.00           C  
ATOM    971  C   ASN A 385     -18.569   9.735  -5.544  1.00  0.00           C  
ATOM    972  O   ASN A 385     -19.606   9.384  -4.965  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.595   8.101  -7.192  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -18.944   7.479  -7.502  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -19.186   6.299  -7.227  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.810   8.235  -8.118  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.435   7.490  -4.411  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.532   9.247  -5.687  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.407   8.863  -7.934  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -16.837   7.336  -7.288  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.551   9.154  -8.351  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -20.691   7.862  -8.332  1.00  0.00           H  
ATOM    983  N   HIS A 386     -18.340  10.959  -5.921  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -19.331  11.996  -5.765  1.00  0.00           C  
ATOM    985  C   HIS A 386     -18.966  13.161  -6.644  1.00  0.00           C  
ATOM    986  O   HIS A 386     -17.804  13.276  -7.074  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -19.488  12.452  -4.287  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -18.302  13.159  -3.690  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -18.269  14.511  -3.445  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -17.112  12.675  -3.266  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -17.100  14.808  -2.898  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -16.347  13.726  -2.762  1.00  0.00           N  
ATOM    993  H   HIS A 386     -17.478  11.202  -6.333  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -20.271  11.593  -6.112  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -20.323  13.134  -4.226  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -19.704  11.584  -3.682  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -18.988  15.158  -3.637  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -16.793  11.644  -3.308  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -16.800  15.801  -2.601  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -19.940  14.013  -6.903  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -19.799  15.191  -7.758  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -19.485  14.778  -9.179  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -20.392  14.617 -10.001  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -18.765  16.213  -7.213  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -19.179  16.854  -5.896  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -19.894  16.266  -5.087  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -18.738  18.047  -5.665  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -20.817  13.847  -6.499  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -20.773  15.656  -7.782  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -17.825  15.710  -7.056  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -18.634  16.995  -7.948  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -18.168  18.481  -6.337  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -18.993  18.475  -4.820  1.00  0.00           H  
ATOM   1014  N   SER A 388     -18.225  14.574  -9.472  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -17.806  14.103 -10.765  1.00  0.00           C  
ATOM   1016  C   SER A 388     -16.536  13.246 -10.646  1.00  0.00           C  
ATOM   1017  O   SER A 388     -16.009  12.764 -11.648  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -17.569  15.294 -11.701  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -18.743  16.105 -11.775  1.00  0.00           O  
ATOM   1020  H   SER A 388     -17.553  14.759  -8.784  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -18.605  13.500 -11.169  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -16.752  15.892 -11.325  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -17.331  14.935 -12.692  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -19.395  15.671 -11.204  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.062  13.018  -9.425  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -14.822  12.282  -9.254  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.985  11.108  -8.315  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.658  11.219  -7.277  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -13.651  13.149  -8.705  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -13.208  14.348  -9.551  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -14.069  15.590  -9.331  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -13.937  16.138  -7.903  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -12.531  16.467  -7.535  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.567  13.263  -8.617  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -14.539  11.925 -10.231  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -13.935  13.516  -7.730  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -12.801  12.495  -8.575  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -12.186  14.592  -9.304  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -13.262  14.064 -10.592  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -13.768  16.356 -10.030  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -15.100  15.326  -9.513  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -14.520  17.044  -7.830  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -14.326  15.413  -7.203  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -12.100  17.153  -8.185  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -12.499  16.862  -6.574  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -11.929  15.617  -7.511  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.431   9.955  -8.675  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.240   8.878  -7.738  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.991   9.233  -6.936  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.908   9.379  -7.505  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.001   7.640  -8.622  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.169   8.102 -10.039  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -13.977   9.586 -10.026  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.085   8.756  -7.077  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.003   7.269  -8.442  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.719   6.873  -8.370  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -13.426   7.638 -10.670  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -15.161   7.857 -10.389  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -12.936   9.840 -10.174  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -14.601  10.039 -10.782  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.139   9.426  -5.651  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.049   9.969  -4.856  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.040   8.903  -4.475  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.209   8.197  -3.480  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.564  10.688  -3.584  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.436  11.428  -2.870  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.704  11.633  -3.922  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.982   9.179  -5.214  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.547  10.700  -5.472  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.940   9.931  -2.910  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.667  10.726  -2.586  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.014  12.168  -3.534  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -11.825  11.914  -1.988  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.358  12.372  -4.630  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.519  11.074  -4.358  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -14.044  12.126  -3.023  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.022   8.770  -5.268  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -8.987   7.821  -4.997  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.849   8.473  -4.244  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.444   9.604  -4.541  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.502   7.135  -6.271  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.540   6.248  -6.923  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.860   5.029  -6.375  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.194   6.629  -8.085  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.796   4.204  -6.953  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.133   5.807  -8.672  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.429   4.594  -8.096  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.357   3.760  -8.675  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.952   9.341  -6.066  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.410   7.073  -4.345  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.246   7.897  -6.988  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.632   6.533  -6.053  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.359   4.715  -5.470  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.962   7.583  -8.534  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.034   3.252  -6.502  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.632   6.116  -9.579  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.960   3.481  -7.975  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.379   7.789  -3.234  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.314   8.261  -2.414  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.268   7.174  -2.312  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.552   5.989  -2.579  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.813   8.570  -0.997  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -8.015   9.492  -0.914  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.375   9.806   0.540  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.527   8.583   1.370  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.624   8.579   2.723  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.863   9.710   3.388  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -8.539   7.431   3.402  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.760   6.902  -3.033  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.893   9.155  -2.846  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.075   7.639  -0.517  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.001   9.023  -0.447  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.786  10.411  -1.435  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.840   8.992  -1.396  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.591  10.416   0.963  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -9.305  10.356   0.556  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -8.474   7.747   0.860  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.992  10.604   2.952  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.920   9.735   4.396  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -8.409   6.532   2.984  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -8.572   7.445   4.419  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.096   7.561  -1.921  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.014   6.635  -1.683  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.042   6.302  -0.210  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -2.827   7.167   0.619  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.640   7.267  -1.994  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.528   6.264  -1.871  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.608   7.963  -3.340  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.949   8.517  -1.765  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.157   5.744  -2.277  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.445   8.000  -1.228  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.502   5.871  -0.866  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.676   5.463  -2.579  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.404   6.771  -2.079  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.351   8.747  -3.357  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.626   8.385  -3.501  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.822   7.245  -4.117  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.340   5.103   0.131  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.418   4.786   1.525  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.458   3.693   1.889  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.388   2.673   1.197  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.837   4.450   1.921  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.489   4.414  -0.554  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.125   5.676   2.063  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.510   5.174   1.484  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -4.910   4.526   2.996  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.103   3.455   1.599  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.715   3.904   2.957  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.727   2.961   3.401  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.411   1.862   4.162  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.332   2.124   4.951  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.318   3.647   4.296  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.469   2.734   4.697  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.442   3.362   5.668  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       2.294   3.153   6.890  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.414   4.025   5.238  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.847   4.713   3.500  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.233   2.547   2.535  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.723   4.480   3.741  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.163   4.013   5.191  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       1.054   1.851   5.156  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       2.000   2.450   3.800  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.001   0.657   3.915  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.550  -0.469   4.585  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -0.934  -0.640   5.938  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.288  -0.819   6.075  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.396  -1.769   3.780  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.237  -1.700   2.521  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -1.771  -2.982   4.622  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.143  -2.939   1.661  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.285   0.518   3.254  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.606  -0.279   4.712  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.359  -1.871   3.496  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.266  -1.560   2.820  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -1.921  -0.849   1.935  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -2.774  -2.856   5.001  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -1.722  -3.868   4.007  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.080  -3.063   5.448  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -1.118  -3.100   1.365  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -2.509  -3.796   2.207  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -2.743  -2.810   0.770  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.767  -0.585   6.913  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.395  -0.814   8.239  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.184  -2.025   8.736  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.313  -1.917   9.216  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.593   0.453   9.147  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.947   0.905   9.120  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.716   1.592   8.681  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.715  -0.391   6.726  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.348  -1.080   8.220  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.339   0.214  10.168  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.287   0.806   8.219  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.322   1.295   8.691  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.018   1.860   7.678  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.872   2.436   9.335  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.662  -3.182   8.420  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.224  -4.408   8.867  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.555  -4.718   8.284  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.111  -3.947   7.492  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.884  -3.223   7.830  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.554  -5.215   8.626  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.358  -4.348   9.931  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.051  -5.842   8.629  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.330  -6.216   8.210  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.164  -6.601   9.418  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.699  -7.302  10.325  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.261  -7.286   7.113  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -4.869  -8.611   7.636  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -6.503  -7.350   6.288  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.557  -6.444   9.226  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.786  -5.327   7.807  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.453  -6.964   6.474  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -3.998  -8.432   8.246  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -5.685  -9.003   8.224  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -4.630  -9.251   6.801  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -6.731  -6.331   6.005  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -6.296  -7.952   5.414  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -7.315  -7.752   6.876  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.333  -6.091   9.462  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.238  -6.314  10.540  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.404  -7.109  10.028  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.701  -7.077   8.834  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.750  -4.968  11.118  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.596  -4.161  11.684  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.478  -4.156  10.045  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.648  -5.542   8.706  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.732  -6.861  11.322  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.446  -5.182  11.916  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -7.117  -4.726  12.470  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -6.882  -3.958  10.899  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.969  -3.229  12.081  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.307  -4.718   9.638  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.824  -3.218  10.452  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.817  -3.956   9.211  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.042  -7.827  10.880  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.197  -8.548  10.481  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.431  -7.817  10.879  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.510  -7.200  11.951  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.214  -9.979  10.989  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.193 -10.869  10.314  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -10.257 -12.280  10.791  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402      -9.501 -12.641  11.713  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -11.070 -13.063  10.263  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.745  -7.862  11.815  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.175  -8.570   9.401  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.020  -9.973  12.050  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.194 -10.396  10.817  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.416 -10.880   9.258  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -9.202 -10.476  10.483  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.362  -7.855  10.015  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.612  -7.239  10.200  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.601  -8.353  10.526  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.258  -9.542  10.398  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.030  -6.472   8.910  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.186  -7.385   7.819  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -13.962  -5.446   8.522  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.206  -8.386   9.200  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.540  -6.549  11.027  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -15.960  -5.954   9.087  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.614  -8.145   7.972  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.016  -5.944   8.360  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -14.247  -4.955   7.604  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -13.856  -4.710   9.305  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.786  -8.017  10.933  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.756  -9.033  11.282  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.589  -9.427  10.075  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.357 -10.392  10.117  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.640  -8.559  12.424  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.037  -7.070  11.009  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.204  -9.899  11.613  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.023  -8.283  13.267  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.311  -9.355  12.715  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.216  -7.704  12.105  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.404  -8.718   8.990  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.188  -8.932   7.810  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.327  -9.479   6.698  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.390  -8.823   6.255  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -19.830  -7.606   7.376  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -20.792  -7.690   6.186  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.990  -8.602   6.468  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -22.791  -8.166   7.705  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -23.357  -6.799   7.586  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.698  -8.037   8.972  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -19.976  -9.630   8.042  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.374  -7.198   8.212  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.036  -6.920   7.118  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.156  -6.700   5.956  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -20.251  -8.077   5.335  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.645  -8.589   5.609  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.626  -9.608   6.619  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -23.610  -8.859   7.830  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -22.152  -8.215   8.575  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -22.619  -6.080   7.440  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -24.037  -6.742   6.802  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -23.862  -6.562   8.464  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.612 -10.687   6.282  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -17.944 -11.256   5.142  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.637 -10.709   3.915  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.844 -10.922   3.727  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.005 -12.803   5.142  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.398 -13.381   3.895  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.334 -13.390   6.355  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.309 -11.206   6.733  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.915 -10.923   5.142  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.037 -13.085   5.165  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -17.935 -13.017   3.032  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -16.363 -13.081   3.827  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -17.461 -14.458   3.937  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -17.713 -12.908   7.245  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.532 -14.450   6.402  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.272 -13.217   6.274  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.921  -9.981   3.130  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.490  -9.339   1.977  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.202 -10.085   0.691  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.369 -11.012   0.658  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.043  -7.883   1.888  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.544  -7.649   1.927  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.757  -7.739   0.775  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.923  -7.286   3.115  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.411  -7.464   0.823  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.576  -7.028   3.162  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.830  -7.117   2.018  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.504  -6.801   2.052  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -16.964  -9.878   3.327  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.560  -9.346   2.121  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.402  -7.473   0.958  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.487  -7.335   2.706  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.198  -8.029  -0.167  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.515  -7.218   4.016  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.808  -7.537  -0.070  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.097  -6.759   4.092  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.135  -7.058   2.913  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.869  -9.669  -0.362  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.740 -10.293  -1.641  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.871  -9.435  -2.553  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.213  -8.296  -2.891  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.123 -10.532  -2.262  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.128 -11.363  -3.548  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.584 -12.767  -3.349  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.316 -13.694  -3.005  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.326 -12.956  -3.622  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.466  -8.896  -0.278  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.256 -11.247  -1.493  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.735 -11.047  -1.536  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.573  -9.574  -2.476  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.142 -11.446  -3.910  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.524 -10.860  -4.288  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -17.779 -12.204  -3.950  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -17.951 -13.853  -3.499  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.752  -9.980  -2.878  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.760  -9.428  -3.789  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.678 -10.442  -4.913  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.364 -11.472  -4.767  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.406  -9.316  -3.062  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.225  -8.756  -3.876  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.450  -7.300  -4.258  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.926  -8.925  -3.120  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.548 -10.857  -2.489  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -16.095  -8.470  -4.156  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.555  -8.682  -2.199  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.140 -10.296  -2.693  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.150  -9.314  -4.800  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.565  -6.708  -3.364  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.602  -6.940  -4.821  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.342  -7.220  -4.860  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.003  -8.437  -2.159  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.725  -9.976  -2.975  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.123  -8.473  -3.685  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.969 -10.131  -6.068  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.725 -11.158  -7.137  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.500 -12.444  -6.433  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.597 -12.507  -5.593  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.636  -9.220  -6.191  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.593 -11.238  -7.776  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.845 -10.904  -7.708  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.211 -13.488  -6.834  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.663 -14.451  -5.861  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.674 -15.090  -4.998  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.076 -16.128  -5.300  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.421 -13.609  -7.782  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.419 -14.025  -5.225  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.114 -15.248  -6.420  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.546 -14.428  -3.926  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.919 -14.799  -2.768  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.882 -14.316  -1.683  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.720 -13.425  -1.966  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.536 -14.121  -2.694  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.716 -14.763  -1.699  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.636 -12.622  -2.381  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.948 -13.533  -3.930  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.823 -15.875  -2.740  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.193 -14.255  -3.712  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.177 -15.405  -2.179  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -13.146 -12.489  -1.436  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.647 -12.189  -2.321  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -13.197 -12.124  -3.157  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.838 -14.856  -0.527  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.660 -14.341   0.544  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.789 -14.006   1.715  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.197 -14.892   2.324  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.811 -15.280   0.946  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.038 -15.246   0.034  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.839 -16.021  -1.253  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -17.651 -17.451  -0.995  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -17.299 -18.372  -1.891  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.160 -18.052  -3.174  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -17.131 -19.625  -1.500  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.211 -15.591  -0.348  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.071 -13.409   0.180  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.418 -16.285   0.899  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.118 -15.055   1.956  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.882 -15.661   0.563  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.236 -14.209  -0.204  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.708 -15.885  -1.879  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -16.965 -15.639  -1.759  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -17.805 -17.729  -0.061  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.319 -17.121  -3.514  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -16.889 -18.718  -3.877  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -17.276 -19.880  -0.539  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -16.847 -20.341  -2.144  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.665 -12.735   2.014  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.787 -12.326   3.061  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.403 -11.257   3.966  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.072 -10.337   3.497  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.433 -11.843   2.482  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.537 -11.505   3.527  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.599 -10.651   1.543  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.194 -12.051   1.547  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.587 -13.197   3.665  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.005 -12.664   1.925  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.547 -12.236   4.163  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.054  -9.832   2.079  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.628 -10.350   1.180  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -13.227 -10.932   0.711  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.244 -11.438   5.256  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.593 -10.431   6.239  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.360  -9.677   6.728  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.226  -9.442   7.914  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.211 -11.087   7.493  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.309 -12.147   8.139  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -13.657 -12.947   7.450  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.183 -12.092   9.429  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -13.947 -12.304   5.610  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.321  -9.756   5.825  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.390 -10.313   8.224  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.158 -11.536   7.237  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.661 -11.389   9.922  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.586 -12.742   9.848  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.533  -9.182   5.870  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.405  -8.442   6.386  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.076  -7.188   5.619  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.466  -7.040   4.462  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.175  -9.325   6.736  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.595 -10.235   5.660  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.213  -9.511   4.386  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.311 -10.370   3.525  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.827 -11.750   3.335  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.664  -9.285   4.905  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.793  -8.062   7.320  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.376  -8.710   7.118  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.524  -9.965   7.533  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.715 -10.720   6.055  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.338 -10.984   5.430  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.116  -9.277   3.840  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.705  -8.592   4.635  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.215  -9.884   2.567  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.350 -10.400   4.016  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.834 -11.730   3.065  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.288 -12.296   2.636  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.775 -12.266   4.239  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.344  -6.317   6.263  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.016  -5.030   5.725  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.675  -4.576   6.195  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.327  -4.827   7.324  1.00  0.00           O  
ATOM   1475  H   GLY A 417      -9.975  -6.569   7.141  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.045  -5.054   4.658  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.746  -4.309   6.064  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -7.892  -3.962   5.349  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.633  -3.434   5.789  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.907  -2.159   6.507  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -7.892  -1.463   6.179  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.709  -3.077   4.631  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.258  -4.153   3.651  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -4.505  -5.235   4.346  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.382  -4.714   2.805  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.125  -3.833   4.406  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.140  -4.142   6.435  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.144  -2.265   4.072  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.828  -2.716   5.151  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.582  -3.640   2.992  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -3.651  -4.803   4.846  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.150  -5.680   5.085  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.184  -5.975   3.630  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -6.836  -3.915   2.240  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -5.969  -5.446   2.126  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.119  -5.177   3.447  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.095  -1.811   7.464  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.296  -0.512   8.034  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.551   0.446   7.135  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.356   0.303   6.946  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.767  -0.414   9.436  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -6.104   0.900  10.105  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.557   0.987  10.568  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -8.157   2.056  10.580  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.118  -0.120  10.990  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.344  -2.403   7.745  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.352  -0.284   7.999  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.159  -1.232  10.022  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.688  -0.502   9.372  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.422   1.052  10.928  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.940   1.664   9.357  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.600  -0.951  10.993  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -9.041  -0.065  11.319  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.225   1.353   6.545  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.579   2.242   5.613  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.254   3.574   6.253  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.069   4.140   6.990  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.438   2.451   4.368  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.895   1.194   3.629  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.508   1.547   2.307  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.769   0.220   3.433  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.189   1.467   6.725  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.653   1.775   5.311  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.312   3.015   4.654  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.868   3.049   3.676  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.660   0.715   4.217  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.325   2.238   2.435  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.754   2.006   1.685  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.861   0.650   1.823  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.955   0.695   2.906  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.450  -0.119   4.410  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.156  -0.604   2.853  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.054   4.051   6.010  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.629   5.311   6.504  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.223   6.245   5.334  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.215   6.014   4.664  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.452   5.097   7.429  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -1.976   6.333   8.115  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.694   6.593   9.438  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -2.297   5.629  10.463  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -1.942   5.943  11.724  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -1.875   7.224  12.128  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421      -1.644   4.981  12.570  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.388   3.518   5.522  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.435   5.759   7.065  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -2.754   4.404   8.199  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.634   4.680   6.862  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -0.924   6.182   8.279  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -2.125   7.171   7.449  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -2.461   7.585   9.793  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -3.763   6.507   9.298  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -2.311   4.689  10.175  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -2.075   8.014  11.540  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421      -1.624   7.457  13.071  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421      -1.678   4.011  12.314  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421      -1.373   5.167  13.517  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.028   7.250   5.075  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.719   8.269   4.050  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.147   9.485   4.767  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.905  10.342   5.242  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.997   8.639   3.256  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.839   9.729   2.216  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -5.305  11.016   2.375  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -4.313   9.685   0.976  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -5.062  11.690   1.250  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.458  10.921   0.364  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.851   7.319   5.604  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.968   7.866   3.386  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.349   7.758   2.740  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.756   8.954   3.957  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -5.704  11.396   3.188  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -3.848   8.823   0.520  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -5.326  12.723   1.086  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.818   9.538   4.875  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.176  10.523   5.729  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.622  10.276   7.091  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.310   9.254   7.658  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.268   8.893   4.386  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.113  10.401   5.717  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.306  11.565   5.499  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.382  11.127   7.619  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.956  10.779   8.867  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.430  10.743   8.692  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -5.145  11.717   8.903  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.547  11.754   9.956  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.549  11.137  11.317  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.477   9.911  11.461  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -2.524  11.955  12.313  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.569  11.938   7.106  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.614   9.787   9.123  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -1.557  12.135   9.765  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -3.242  12.580   9.959  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -2.520  12.919  12.135  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -2.468  11.580  13.211  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.837   9.633   8.201  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -6.208   9.240   8.048  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -6.214   7.823   8.415  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.583   7.036   7.730  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.639   9.363   6.605  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -8.093   8.989   6.325  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.967   9.881   6.317  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.376   7.826   6.003  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -4.151   9.001   7.895  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.848   9.822   8.694  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.410  10.346   6.222  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.014   8.625   6.133  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.800   7.486   9.458  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.810   6.109   9.841  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -8.194   5.558   9.705  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -9.082   5.844  10.518  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -6.230   5.889  11.232  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -6.181   4.429  11.625  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.501   4.201  12.937  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -4.309   3.968  12.999  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -6.237   4.284  13.983  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -7.263   8.192   9.952  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -6.189   5.597   9.119  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -5.224   6.284  11.261  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.836   6.415  11.955  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -7.192   4.054  11.695  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -5.653   3.881  10.859  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -7.188   4.487  13.847  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -5.826   4.151  14.861  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.385   4.813   8.666  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.658   4.256   8.328  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.466   2.907   7.729  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.565   2.700   6.959  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.384   5.111   7.313  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.041   6.376   7.814  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.637   7.071   6.628  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -12.612   8.127   6.951  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -12.750   9.252   6.234  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -11.688   9.789   5.622  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -13.910   9.907   6.238  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.619   4.574   8.091  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.254   4.196   9.225  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.672   5.402   6.555  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -11.140   4.499   6.843  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.817   6.124   8.521  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -10.303   7.019   8.272  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.837   7.482   6.032  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.131   6.286   6.073  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -13.272   7.856   7.629  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -10.773   9.376   5.703  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -11.738  10.620   5.061  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -14.704   9.598   6.769  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -14.057  10.717   5.663  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.326   2.024   8.031  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.231   0.685   7.509  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.137   0.554   6.309  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.254   1.078   6.310  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.541  -0.389   8.592  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.792  -0.035   9.346  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.672  -1.770   7.977  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.092   2.305   8.578  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.214   0.559   7.166  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.719  -0.404   9.293  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -12.604   0.069   8.642  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.007  -0.791  10.085  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.592   0.910   9.828  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.467  -1.760   7.245  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.743  -2.034   7.494  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -10.901  -2.493   8.746  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.664  -0.096   5.286  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.420  -0.229   4.076  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.436  -1.640   3.562  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.497  -2.413   3.780  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.906   0.722   3.012  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.274   2.161   3.241  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.352   3.058   3.747  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.545   2.615   2.939  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.684   4.373   3.946  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.886   3.933   3.143  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.953   4.814   3.647  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.782  -0.531   5.343  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.437   0.054   4.306  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.828   0.665   3.034  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.233   0.417   2.031  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.359   2.718   3.994  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.274   1.923   2.544  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.946   5.058   4.335  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.882   4.279   2.909  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.218   5.850   3.803  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.522  -1.971   2.895  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.700  -3.269   2.289  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.958  -3.337   0.979  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.665  -2.307   0.363  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.158  -3.523   1.987  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.071  -3.565   3.169  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.487  -3.775   2.695  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.430  -3.872   3.781  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.697  -4.254   3.659  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -19.194  -4.629   2.463  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.468  -4.278   4.736  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.231  -1.298   2.809  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.347  -4.035   2.964  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.511  -2.744   1.327  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.229  -4.471   1.472  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.777  -4.384   3.811  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -15.000  -2.633   3.703  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.772  -2.947   2.064  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.525  -4.689   2.120  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -17.067  -3.620   4.662  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.642  -4.643   1.616  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -20.151  -4.920   2.373  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -19.114  -4.012   5.636  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.428  -4.565   4.692  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.745  -4.545   0.513  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.043  -4.787  -0.738  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.898  -4.299  -1.919  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.382  -3.903  -2.957  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.756  -6.291  -0.912  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.123  -7.043   0.280  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.794  -8.479  -0.088  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.906  -6.333   0.817  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.053  -5.316   1.046  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.108  -4.247  -0.722  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.702  -6.762  -1.129  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.114  -6.410  -1.771  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.863  -7.095   1.065  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431     -10.696  -8.994  -0.383  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.092  -8.489  -0.908  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.358  -8.979   0.764  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -8.176  -6.252   0.028  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.186  -5.347   1.156  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.493  -6.898   1.640  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.217  -4.280  -1.712  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.191  -3.895  -2.753  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.087  -2.407  -3.141  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.555  -2.000  -4.207  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.639  -4.249  -2.327  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.092  -3.600  -1.022  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.549  -3.871  -0.680  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.851  -4.890  -0.029  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.414  -3.048  -1.028  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.530  -4.536  -0.822  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.944  -4.474  -3.632  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.316  -3.935  -3.109  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.714  -5.322  -2.218  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.482  -3.985  -0.221  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.946  -2.533  -1.099  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.457  -1.609  -2.293  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.328  -0.180  -2.557  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -11.964   0.159  -3.127  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.668   1.324  -3.430  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.589   0.650  -1.297  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.002   0.607  -0.808  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.989   1.305  -1.474  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.341  -0.111   0.324  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.289   1.288  -1.024  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.645  -0.135   0.779  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.617   0.568   0.102  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.053  -1.983  -1.481  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.074   0.074  -3.295  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.960   0.278  -0.502  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.329   1.680  -1.494  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.733   1.869  -2.358  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.576  -0.661   0.853  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.047   1.840  -1.559  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.902  -0.698   1.663  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.637   0.560   0.455  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.137  -0.841  -3.285  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.813  -0.626  -3.805  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.860  -0.651  -5.329  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.529  -1.485  -5.929  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.788  -1.664  -3.244  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.380  -1.396  -3.764  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.791  -1.643  -1.722  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.422  -1.757  -3.074  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.507   0.368  -3.515  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.086  -2.650  -3.567  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.070  -0.404  -3.470  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.700  -2.125  -3.349  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.373  -1.469  -4.841  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.780  -1.886  -1.361  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.081  -2.368  -1.352  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.511  -0.659  -1.378  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.211   0.299  -5.923  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.132   0.455  -7.347  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.197  -0.581  -7.930  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.380  -1.189  -7.219  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.583   1.853  -7.624  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -8.487   2.150  -9.005  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.723   0.941  -5.358  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.090   0.371  -7.842  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -9.225   2.587  -7.163  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -7.599   1.929  -7.186  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -9.377   2.108  -9.385  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.328  -0.808  -9.198  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.420  -1.666  -9.889  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.718  -0.853 -10.961  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.077  -1.389 -11.862  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.128  -2.928 -10.447  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.166  -2.652 -11.521  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.866  -2.691 -12.714  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.385  -2.360 -11.118  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.056  -0.391  -9.711  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.673  -1.958  -9.166  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.384  -3.583 -10.874  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.611  -3.443  -9.630  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.602  -2.320 -10.163  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.052  -2.164 -11.810  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.788   0.476 -10.794  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.178   1.403 -11.697  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.897   1.871 -11.032  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.634   1.505  -9.864  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.107   2.617 -11.968  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.440   2.339 -12.698  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.466   1.547 -11.903  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.485   0.343 -11.947  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.331   2.225 -11.181  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.213   0.882 -10.005  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.949   0.895 -12.622  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.358   3.050 -11.012  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.559   3.360 -12.527  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.903   3.283 -12.933  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.228   1.801 -13.611  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.280   3.207 -11.182  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.032   1.724 -10.711  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.106   2.640 -11.706  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.880   3.104 -11.130  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.943   4.582 -10.780  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.902   5.281 -11.132  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.682   2.729 -12.005  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.741   3.184 -13.439  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.681   2.504 -14.260  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.902   1.340 -14.673  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.388   3.094 -14.518  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.334   2.929 -12.618  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.782   2.573 -10.190  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -0.789   3.152 -11.569  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.594   1.653 -11.997  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.710   2.936 -13.847  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.587   4.253 -13.482  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.960   5.029 -10.053  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.888   6.382  -9.559  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.293   7.338 -10.558  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.510   6.956 -11.435  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.020   6.450  -8.305  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.591   5.816  -7.079  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.683   6.362  -6.449  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.008   4.698  -6.539  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.188   5.797  -5.300  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.504   4.123  -5.395  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.591   4.673  -4.772  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.216   4.417  -9.840  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.880   6.703  -9.280  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.104   5.921  -8.528  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.763   7.476  -8.098  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -3.143   7.243  -6.871  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.157   4.271  -7.042  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -4.046   6.235  -4.812  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -1.036   3.243  -4.981  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.976   4.221  -3.871  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.640   8.578 -10.382  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.062   9.648 -11.100  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.549  10.658 -10.071  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.688  10.429  -8.851  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.038  10.296 -12.136  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -1.363  11.332 -12.848  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.278  10.876 -11.465  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.312   8.794  -9.704  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.200   9.245 -11.606  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.336   9.535 -12.841  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -1.670  11.340 -13.765  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.980  11.607 -10.729  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.905  11.349 -12.206  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -3.828  10.082 -10.981  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.005  11.746 -10.524  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.640  12.695  -9.645  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.328  13.416  -8.734  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.003  13.658  -7.604  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.502  13.665 -10.405  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.773  14.424 -11.471  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.662  15.411 -12.129  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       1.855  16.511 -11.570  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.218  15.101 -13.190  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.045  11.905 -11.494  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.285  12.116  -9.004  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.921  14.376  -9.707  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.308  13.116 -10.867  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.418  13.711 -12.201  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.067  14.935 -11.025  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.526  13.722  -9.209  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.510  14.413  -8.372  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.868  13.534  -7.160  1.00  0.00           C  
ATOM   1887  O   SER A 442      -3.034  14.025  -6.042  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.764  14.770  -9.194  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.677  15.567  -8.446  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.745  13.507 -10.139  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.044  15.318  -8.008  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.469  15.317 -10.077  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.257  13.857  -9.489  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -4.852  16.363  -8.964  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.891  12.227  -7.397  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.189  11.244  -6.369  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.043  11.242  -5.368  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.248  11.352  -4.158  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.268   9.851  -6.993  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.116   9.755  -8.247  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.590   9.901  -8.019  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.293   8.905  -8.180  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.064  11.012  -7.728  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.690  11.924  -8.304  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.125  11.482  -5.887  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.268   9.524  -7.238  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.680   9.180  -6.254  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.811  10.539  -8.921  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -3.932   8.798  -8.714  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.819  11.136  -5.906  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.390  11.096  -5.118  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.541  12.352  -4.272  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.886  12.278  -3.112  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.585  10.973  -6.057  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.898  10.760  -5.364  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.679  11.836  -4.970  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.345   9.484  -5.103  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.873  11.636  -4.330  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.540   9.278  -4.467  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.306  10.351  -4.077  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.706  11.064  -6.881  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.369  10.224  -4.482  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.409  10.152  -6.732  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.654  11.881  -6.637  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.334  12.839  -5.169  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.743   8.640  -5.406  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.468  12.487  -4.027  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.876   8.271  -4.270  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.249  10.184  -3.576  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.275  13.487  -4.868  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.459  14.769  -4.204  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.542  14.999  -3.085  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.221  15.675  -2.094  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.456  15.934  -5.190  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.560  15.851  -6.239  1.00  0.00           C  
ATOM   1936  SD  MET A 445       3.228  15.731  -5.548  1.00  0.00           S  
ATOM   1937  CE  MET A 445       3.356  17.298  -4.699  1.00  0.00           C  
ATOM   1938  H   MET A 445      -0.038  13.453  -5.800  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.441  14.717  -3.758  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.495  15.940  -5.701  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.567  16.860  -4.646  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.386  14.960  -6.824  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.506  16.721  -6.876  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       3.185  18.099  -5.401  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       2.624  17.344  -3.906  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       4.348  17.394  -4.284  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.737  14.429  -3.214  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.723  14.514  -2.244  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.347  13.625  -1.050  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.607  13.950   0.110  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.968  14.068  -2.935  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -5.129  13.847  -2.084  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.537  15.091  -1.272  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.912  16.284  -2.152  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.182  17.492  -1.343  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.096  13.904  -3.964  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.847  15.542  -1.941  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.234  14.803  -3.679  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -3.742  13.145  -3.448  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -5.840  13.552  -2.832  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.819  13.021  -1.464  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.389  14.841  -0.656  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -4.709  15.369  -0.635  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -5.092  16.498  -2.822  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.792  16.039  -2.727  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -6.958  17.325  -0.671  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -5.336  17.780  -0.800  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.462  18.291  -1.943  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.717  12.539  -1.339  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.209  11.689  -0.311  1.00  0.00           C  
ATOM   1971  C   TRP A 447      -0.015  12.349   0.363  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.115  12.326   1.579  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.851  10.362  -0.898  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.017   9.516  -0.011  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.374   8.948   1.169  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.328   9.144  -0.255  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.686   8.262   1.686  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.744   8.359   0.820  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.224   9.407  -1.285  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.024   7.831   0.899  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.486   8.881  -1.205  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.875   8.101  -0.123  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.601  12.285  -2.280  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.989  11.555   0.423  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.774   9.845  -1.110  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.318  10.522  -1.824  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.346   9.049   1.631  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.687   7.784   2.541  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.942  10.017  -2.132  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.341   7.218   1.730  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.198   9.069  -1.994  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.883   7.713  -0.109  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.849  12.925  -0.443  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       1.980  13.692   0.024  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.550  14.745   1.034  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.111  14.803   2.117  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.720  14.316  -1.178  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.482  15.621  -0.899  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.608  15.472   0.126  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.792  14.705  -0.428  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.414  15.384  -1.581  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.728  12.791  -1.411  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.651  13.008   0.520  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.423  13.590  -1.559  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       1.975  14.496  -1.934  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.901  15.963  -1.832  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.768  16.350  -0.545  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       4.927  16.453   0.443  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.196  14.943   0.975  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.530  14.591   0.352  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.451  13.729  -0.740  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       5.738  15.563  -2.346  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       6.793  16.309  -1.294  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.203  14.822  -1.960  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.534  15.533   0.701  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.070  16.580   1.608  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.506  15.967   2.883  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.384  16.536   3.953  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.934  17.520   0.920  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.191  16.837   0.467  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.093  17.699  -0.348  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -4.064  18.243   0.198  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -2.880  17.820  -1.563  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.088  15.407  -0.167  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.945  17.145   1.894  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.206  18.308   1.606  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.457  17.959   0.057  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.915  15.974  -0.121  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.728  16.502   1.343  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.062  14.769   2.765  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.617  14.077   3.897  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.499  13.610   4.818  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.569  13.771   6.033  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.460  12.907   3.436  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -1.098  14.326   1.889  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.248  14.767   4.437  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.826  12.179   2.946  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.931  12.436   4.286  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.219  13.249   2.747  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.544  13.038   4.230  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.708  12.569   4.975  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.403  13.741   5.607  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.814  13.682   6.747  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.674  11.836   4.053  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.067  10.643   3.369  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.797   9.247   4.472  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.492   8.775   4.764  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.522  12.903   3.254  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.377  11.896   5.751  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.047  12.515   3.301  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.499  11.478   4.652  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.116  10.930   2.946  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.725  10.328   2.572  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.971   8.591   3.813  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.996   9.590   5.262  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.532   7.890   5.380  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.469  14.816   4.870  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.091  16.039   5.309  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.306  16.610   6.494  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.881  17.046   7.489  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.098  17.022   4.147  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.023  18.170   4.311  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.359  18.027   3.997  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       3.568  19.389   4.766  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.227  19.088   4.136  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       4.428  20.448   4.907  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       5.762  20.298   4.591  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.093  14.784   3.962  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.105  15.825   5.609  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.368  16.496   3.244  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.095  17.412   4.043  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       5.714  17.070   3.638  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       2.524  19.504   5.012  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.272  18.973   3.890  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.055  21.395   5.265  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.442  21.129   4.700  1.00  0.00           H  
ATOM   2077  N   SER A 453       0.996  16.572   6.382  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.100  17.016   7.442  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.204  16.100   8.676  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.081  16.555   9.813  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.347  17.062   6.919  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.278  17.433   7.927  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.613  16.264   5.529  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.403  18.015   7.720  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.410  17.780   6.116  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.608  16.083   6.543  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.929  18.187   8.417  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.434  14.820   8.441  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.578  13.845   9.512  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.904  13.993  10.187  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.061  13.657  11.357  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.505  12.448   8.947  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.481  14.514   7.507  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.223  13.957  10.229  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.393  12.243   8.371  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.411  11.739   9.759  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.347  12.382   8.289  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.850  14.487   9.431  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.201  14.553   9.874  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.896  13.249   9.561  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.002  12.981  10.049  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.612  14.820   8.539  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.701  15.362   9.362  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.227  14.717  10.940  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.258  12.433   8.722  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.790  11.149   8.398  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.737  11.198   7.232  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.563  11.981   6.293  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.711  10.084   8.191  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.049   9.621   9.482  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.376   7.947   9.362  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.430   8.081   7.864  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.431  12.716   8.262  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.370  10.867   9.262  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.928  10.519   7.575  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.123   9.231   7.675  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.780   9.644  10.276  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.244  10.299   9.724  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.090   8.364   7.058  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       0.949   7.141   7.641  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       0.684   8.852   7.990  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.731  10.369   7.310  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.760  10.284   6.325  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.310   9.403   5.183  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.638   8.377   5.396  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.041   9.735   6.961  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.209   9.599   6.004  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.462   9.094   6.671  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      11.416   8.339   7.643  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.583   9.495   6.169  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.767   9.762   8.080  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.956  11.278   5.955  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.342  10.391   7.763  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.827   8.759   7.372  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.933   8.903   5.224  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.412  10.561   5.559  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      12.565  10.094   5.392  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      13.421   9.193   6.578  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.644   9.808   3.986  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.330   9.055   2.818  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.398   7.985   2.631  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.505   8.131   3.156  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.175   9.977   1.582  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       5.933  10.897   1.579  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.083  12.095   2.505  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.582  11.336   0.187  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.156  10.633   3.871  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.390   8.560   3.015  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.052  10.607   1.556  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.177   9.371   0.686  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       5.102  10.322   1.962  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.935  12.683   2.197  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.193  12.703   2.443  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.216  11.754   3.520  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.378  10.469  -0.425  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       4.703  11.962   0.240  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       6.405  11.903  -0.220  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.106   6.914   1.892  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.008   5.797   1.788  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.243   6.085   0.951  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.261   6.985   0.101  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.177   4.676   1.160  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.893   5.286   0.723  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.934   6.746   1.048  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.341   5.482   2.763  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.717   4.266   0.320  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.013   3.896   1.891  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.822   5.186  -0.349  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.061   4.805   1.212  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.087   7.310   0.140  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.026   7.084   1.513  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.259   5.335   1.199  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.465   5.454   0.487  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.459   4.486  -0.660  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.706   3.509  -0.657  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.661   5.210   1.420  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.516   3.935   2.080  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.748   6.318   2.463  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.214   4.649   1.911  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.571   6.429   0.034  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.560   5.216   0.823  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.749   3.970   2.680  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.804   7.268   1.950  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      12.861   6.301   3.079  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.629   6.182   3.072  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.271   4.754  -1.639  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.350   3.920  -2.832  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.812   2.530  -2.482  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.448   1.563  -3.140  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      14.276   4.550  -3.875  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.716   5.706  -4.735  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      12.764   5.197  -5.768  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.002   6.732  -3.918  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.836   5.552  -1.565  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.350   3.861  -3.237  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      15.151   4.911  -3.357  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      14.593   3.762  -4.544  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      14.557   6.189  -5.204  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.948   4.708  -5.258  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      12.401   6.056  -6.313  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      13.270   4.515  -6.433  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      13.675   7.147  -3.183  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      12.640   7.518  -4.561  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      12.168   6.270  -3.410  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.588   2.443  -1.419  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.061   1.158  -0.924  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.896   0.336  -0.452  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.746  -0.809  -0.833  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.035   1.318   0.244  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.566  -0.023   0.739  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      15.924  -0.666   1.598  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.637  -0.460   0.274  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.833   3.275  -0.961  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.561   0.641  -1.731  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.873   1.928  -0.058  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.522   1.801   1.060  1.00  0.00           H  
ATOM   2217  N   GLU A 463      13.016   0.959   0.305  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.944   0.244   0.930  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.863  -0.048  -0.079  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.225  -1.071  -0.013  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.431   0.976   2.165  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      10.536   2.141   1.932  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.365   2.928   3.186  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      11.196   3.817   3.429  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463       9.404   2.698   3.936  1.00  0.00           O  
ATOM   2226  H   GLU A 463      13.075   1.931   0.412  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.360  -0.704   1.236  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.916   0.301   2.825  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      12.303   1.377   2.663  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      10.969   2.773   1.170  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463       9.568   1.788   1.607  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.707   0.850  -1.047  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.815   0.626  -2.174  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.255  -0.638  -2.909  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.441  -1.497  -3.254  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.847   1.839  -3.148  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.188   3.073  -2.519  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.228   1.517  -4.499  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.722   2.897  -2.183  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.192   1.706  -0.976  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.811   0.487  -1.801  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.887   2.069  -3.327  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.706   3.325  -1.606  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.274   3.896  -3.211  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.728   0.657  -4.921  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.181   1.295  -4.359  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.337   2.367  -5.154  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.182   2.612  -3.075  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.614   2.133  -1.428  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.325   3.827  -1.804  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.549  -0.756  -3.079  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.161  -1.895  -3.733  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.931  -3.154  -2.910  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.631  -4.212  -3.444  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.652  -1.639  -3.886  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.412  -2.799  -4.522  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.920  -3.675  -3.818  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.489  -2.830  -5.825  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.131  -0.038  -2.750  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.721  -2.004  -4.713  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.806  -0.712  -4.414  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.028  -1.510  -2.881  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.061  -2.121  -6.351  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.970  -3.573  -6.250  1.00  0.00           H  
ATOM   2265  N   LYS A 466      12.051  -3.017  -1.608  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.840  -4.122  -0.696  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.359  -4.533  -0.679  1.00  0.00           C  
ATOM   2268  O   LYS A 466      10.031  -5.712  -0.510  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.320  -3.752   0.709  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.789  -3.341   0.774  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.744  -4.462   0.386  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      16.178  -3.948   0.193  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.707  -3.213   1.369  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.308  -2.138  -1.252  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.431  -4.952  -1.054  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.726  -2.917   1.048  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      12.168  -4.596   1.365  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.952  -2.503   0.113  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.996  -3.041   1.789  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.745  -5.208   1.166  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.410  -4.912  -0.538  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.823  -4.791   0.001  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.191  -3.296  -0.668  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      16.609  -3.742   2.256  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      17.720  -3.026   1.225  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.251  -2.276   1.477  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.466  -3.568  -0.856  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       8.057  -3.859  -0.906  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.668  -4.504  -2.199  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.978  -5.509  -2.179  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.190  -2.638  -0.645  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.425  -1.988   0.703  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.300  -2.991   1.863  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       5.970  -3.722   1.835  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       5.867  -4.756   2.870  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.752  -2.627  -0.896  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.864  -4.586  -0.129  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.383  -1.909  -1.419  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.152  -2.928  -0.707  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.432  -1.599   0.652  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.735  -1.171   0.826  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.096  -3.716   1.787  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.391  -2.454   2.796  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.180  -3.001   1.973  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       5.857  -4.182   0.864  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.694  -5.385   2.876  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.787  -4.317   3.813  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       5.005  -5.321   2.714  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.118  -3.960  -3.327  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.800  -4.576  -4.626  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.373  -6.004  -4.670  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.790  -6.915  -5.281  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.292  -3.733  -5.831  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.786  -3.524  -5.879  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.289  -2.922  -7.147  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.046  -3.487  -8.224  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.999  -1.896  -7.085  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.657  -3.135  -3.285  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.722  -4.667  -4.655  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       7.990  -4.201  -6.754  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.837  -2.756  -5.763  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.992  -2.782  -5.126  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.307  -4.446  -5.677  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.494  -6.188  -3.964  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.114  -7.481  -3.792  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.178  -8.396  -2.994  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.931  -9.527  -3.389  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.492  -7.305  -3.089  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.420  -8.537  -2.924  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.952  -9.483  -1.829  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.556  -9.274  -4.242  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.945  -5.405  -3.577  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.271  -7.902  -4.774  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.041  -6.554  -3.636  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.295  -6.905  -2.105  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.401  -8.190  -2.640  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.956  -9.824  -2.069  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.619 -10.330  -1.765  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.934  -8.955  -0.888  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.947  -8.598  -4.988  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.218 -10.119  -4.124  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.579  -9.615  -4.549  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.610  -7.887  -1.910  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.748  -8.700  -1.084  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.467  -9.068  -1.836  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.895 -10.135  -1.638  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.471  -8.025   0.283  1.00  0.00           C  
ATOM   2348  OG  SER A 470       6.895  -6.725   0.165  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.771  -6.952  -1.663  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.290  -9.618  -0.914  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.802  -8.638   0.866  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       8.409  -7.924   0.806  1.00  0.00           H  
ATOM   2353  HG  SER A 470       6.779  -6.494  -0.766  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.079  -8.199  -2.752  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.899  -8.404  -3.566  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.113  -9.566  -4.520  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.284 -10.487  -4.598  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.524  -7.126  -4.378  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.290  -5.940  -3.444  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.309  -7.353  -5.275  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.331  -6.230  -2.319  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.614  -7.386  -2.877  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.089  -8.638  -2.894  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.360  -6.892  -5.021  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.235  -5.662  -2.999  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       3.904  -5.107  -4.014  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.511  -8.163  -5.960  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.446  -7.595  -4.674  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.107  -6.454  -5.837  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.401  -6.585  -2.732  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.764  -6.993  -1.688  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.170  -5.329  -1.745  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.241  -9.552  -5.204  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.538 -10.585  -6.173  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.790 -11.921  -5.488  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.515 -12.969  -6.049  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.706 -10.193  -7.091  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.042 -10.047  -6.390  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.127  -9.515  -7.309  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.359 -10.411  -8.511  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.410  -9.878  -9.405  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.878  -8.821  -5.048  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.648 -10.687  -6.776  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.807 -10.953  -7.851  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.468  -9.255  -7.570  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.922  -9.365  -5.562  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.339 -11.015  -6.013  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472       9.858  -8.527  -7.643  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      11.034  -9.476  -6.723  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.646 -11.389  -8.160  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.436 -10.492  -9.068  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      12.325  -9.784  -8.924  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      11.529 -10.500 -10.228  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      11.131  -8.942  -9.765  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.303 -11.885  -4.266  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.525 -13.096  -3.509  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.209 -13.714  -3.061  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.064 -14.933  -3.003  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.393 -12.804  -2.309  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.801 -12.441  -2.680  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.562 -13.608  -3.246  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      11.314 -14.261  -2.502  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.418 -13.907  -4.449  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.576 -11.032  -3.856  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       8.065 -13.756  -4.171  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.957 -11.984  -1.757  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.420 -13.680  -1.678  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.753 -11.665  -3.431  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.297 -12.056  -1.805  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.258 -12.871  -2.758  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.964 -13.312  -2.293  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.139 -13.936  -3.414  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.457 -14.949  -3.206  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.218 -12.155  -1.682  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.447 -11.909  -2.828  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.120 -14.052  -1.522  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.022 -11.438  -2.463  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.842 -11.705  -0.926  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.289 -12.498  -1.252  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.202 -13.348  -4.594  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.418 -13.830  -5.727  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.060 -15.036  -6.411  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.381 -15.808  -7.092  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.107 -12.673  -6.710  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.298 -11.976  -7.371  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.849 -12.800  -8.508  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.926 -10.596  -7.840  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.782 -12.562  -4.701  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.484 -14.200  -5.343  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.480 -13.068  -7.495  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.538 -11.928  -6.172  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.075 -11.885  -6.629  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.057 -13.778  -8.098  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.085 -12.887  -9.266  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.743 -12.353  -8.913  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.585 -10.017  -6.996  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.797 -10.131  -8.276  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       2.145 -10.670  -8.581  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.349 -15.170  -6.243  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.098 -16.278  -6.843  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.880 -17.548  -6.041  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       6.590 -15.936  -6.942  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       7.438 -17.029  -7.578  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       6.969 -17.820  -8.397  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       8.698 -17.056  -7.241  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.816 -14.495  -5.706  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.703 -16.433  -7.837  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       6.703 -15.040  -7.535  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.965 -15.746  -5.948  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       9.031 -16.385  -6.608  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       9.278 -17.746  -7.631  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A -21      40.853  13.377  28.697  1.00  0.00           N  
ATOM      2  CA  MET A -21      40.881  12.837  27.334  1.00  0.00           C  
ATOM      3  C   MET A -21      40.697  11.334  27.408  1.00  0.00           C  
ATOM      4  O   MET A -21      41.150  10.707  28.368  1.00  0.00           O  
ATOM      5  CB  MET A -21      42.205  13.189  26.629  1.00  0.00           C  
ATOM      6  CG  MET A -21      42.312  12.692  25.187  1.00  0.00           C  
ATOM      7  SD  MET A -21      43.852  13.200  24.378  1.00  0.00           S  
ATOM      8  CE  MET A -21      43.657  14.990  24.362  1.00  0.00           C  
ATOM      9  HA  MET A -21      40.050  13.264  26.791  1.00  0.00           H  
ATOM     10  HB2 MET A -21      42.306  14.262  26.610  1.00  0.00           H  
ATOM     11  HB3 MET A -21      43.023  12.768  27.193  1.00  0.00           H  
ATOM     12  HG2 MET A -21      42.266  11.613  25.190  1.00  0.00           H  
ATOM     13  HG3 MET A -21      41.478  13.084  24.625  1.00  0.00           H  
ATOM     14  HE1 MET A -21      42.751  15.252  23.835  1.00  0.00           H  
ATOM     15  HE2 MET A -21      43.613  15.364  25.374  1.00  0.00           H  
ATOM     16  HE3 MET A -21      44.503  15.434  23.858  1.00  0.00           H  
ATOM     17  N   GLY A -20      39.998  10.765  26.444  1.00  0.00           N  
ATOM     18  CA  GLY A -20      39.802   9.342  26.409  1.00  0.00           C  
ATOM     19  C   GLY A -20      41.002   8.651  25.825  1.00  0.00           C  
ATOM     20  O   GLY A -20      42.059   8.584  26.455  1.00  0.00           O  
ATOM     21  H   GLY A -20      39.596  11.313  25.735  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      39.644   8.987  27.417  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      38.934   9.115  25.807  1.00  0.00           H  
ATOM     24  N   SER A -19      40.868   8.125  24.659  1.00  0.00           N  
ATOM     25  CA  SER A -19      41.972   7.488  24.018  1.00  0.00           C  
ATOM     26  C   SER A -19      42.038   7.859  22.550  1.00  0.00           C  
ATOM     27  O   SER A -19      41.113   7.591  21.785  1.00  0.00           O  
ATOM     28  CB  SER A -19      41.889   5.977  24.217  1.00  0.00           C  
ATOM     29  OG  SER A -19      41.896   5.671  25.611  1.00  0.00           O  
ATOM     30  H   SER A -19      40.001   8.136  24.197  1.00  0.00           H  
ATOM     31  HA  SER A -19      42.870   7.844  24.500  1.00  0.00           H  
ATOM     32  HB2 SER A -19      40.974   5.610  23.777  1.00  0.00           H  
ATOM     33  HB3 SER A -19      42.739   5.501  23.747  1.00  0.00           H  
ATOM     34  HG  SER A -19      42.109   6.499  26.059  1.00  0.00           H  
ATOM     35  N   SER A -18      43.113   8.522  22.175  1.00  0.00           N  
ATOM     36  CA  SER A -18      43.346   8.869  20.800  1.00  0.00           C  
ATOM     37  C   SER A -18      43.718   7.583  20.055  1.00  0.00           C  
ATOM     38  O   SER A -18      43.490   7.441  18.845  1.00  0.00           O  
ATOM     39  CB  SER A -18      44.463   9.921  20.707  1.00  0.00           C  
ATOM     40  OG  SER A -18      44.555  10.488  19.402  1.00  0.00           O  
ATOM     41  H   SER A -18      43.767   8.791  22.854  1.00  0.00           H  
ATOM     42  HA  SER A -18      42.428   9.265  20.391  1.00  0.00           H  
ATOM     43  HB2 SER A -18      44.262  10.715  21.412  1.00  0.00           H  
ATOM     44  HB3 SER A -18      45.408   9.459  20.953  1.00  0.00           H  
ATOM     45  HG  SER A -18      45.193  11.213  19.456  1.00  0.00           H  
ATOM     46  N   HIS A -17      44.284   6.641  20.795  1.00  0.00           N  
ATOM     47  CA  HIS A -17      44.545   5.342  20.265  1.00  0.00           C  
ATOM     48  C   HIS A -17      43.247   4.576  20.237  1.00  0.00           C  
ATOM     49  O   HIS A -17      42.614   4.351  21.287  1.00  0.00           O  
ATOM     50  CB  HIS A -17      45.650   4.610  21.034  1.00  0.00           C  
ATOM     51  CG  HIS A -17      47.008   5.213  20.812  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      47.697   5.938  21.754  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      47.805   5.178  19.716  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      48.859   6.318  21.226  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      48.980   5.880  19.982  1.00  0.00           N  
ATOM     56  H   HIS A -17      44.511   6.832  21.731  1.00  0.00           H  
ATOM     57  HA  HIS A -17      44.859   5.502  19.245  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      45.434   4.653  22.091  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      45.685   3.578  20.718  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      47.388   6.152  22.662  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      47.574   4.689  18.782  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      49.606   6.904  21.739  1.00  0.00           H  
ATOM     63  N   HIS A -16      42.861   4.220  19.028  1.00  0.00           N  
ATOM     64  CA  HIS A -16      41.584   3.644  18.692  1.00  0.00           C  
ATOM     65  C   HIS A -16      40.533   4.726  18.755  1.00  0.00           C  
ATOM     66  O   HIS A -16      39.841   4.906  19.754  1.00  0.00           O  
ATOM     67  CB  HIS A -16      41.203   2.388  19.517  1.00  0.00           C  
ATOM     68  CG  HIS A -16      39.878   1.776  19.131  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      38.693   2.016  19.797  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      39.570   0.932  18.120  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      37.726   1.337  19.190  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      38.204   0.653  18.154  1.00  0.00           N  
ATOM     73  H   HIS A -16      43.497   4.369  18.299  1.00  0.00           H  
ATOM     74  HA  HIS A -16      41.661   3.378  17.647  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      41.964   1.633  19.382  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      41.159   2.659  20.559  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      38.572   2.597  20.581  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      40.263   0.534  17.395  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      36.690   1.342  19.496  1.00  0.00           H  
ATOM     80  N   HIS A -15      40.508   5.504  17.723  1.00  0.00           N  
ATOM     81  CA  HIS A -15      39.564   6.562  17.582  1.00  0.00           C  
ATOM     82  C   HIS A -15      38.818   6.321  16.291  1.00  0.00           C  
ATOM     83  O   HIS A -15      39.268   6.716  15.208  1.00  0.00           O  
ATOM     84  CB  HIS A -15      40.290   7.934  17.598  1.00  0.00           C  
ATOM     85  CG  HIS A -15      39.399   9.146  17.526  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      38.849   9.768  18.627  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      38.986   9.861  16.451  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      38.142  10.811  18.207  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      38.188  10.917  16.883  1.00  0.00           N  
ATOM     90  H   HIS A -15      41.164   5.368  17.006  1.00  0.00           H  
ATOM     91  HA  HIS A -15      38.872   6.505  18.410  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      40.867   8.014  18.506  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      40.966   7.973  16.756  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      38.944   9.489  19.566  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      39.232   9.652  15.420  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      37.602  11.486  18.855  1.00  0.00           H  
ATOM     97  N   HIS A -14      37.745   5.580  16.386  1.00  0.00           N  
ATOM     98  CA  HIS A -14      36.976   5.227  15.229  1.00  0.00           C  
ATOM     99  C   HIS A -14      35.492   5.234  15.547  1.00  0.00           C  
ATOM    100  O   HIS A -14      34.931   4.247  16.000  1.00  0.00           O  
ATOM    101  CB  HIS A -14      37.422   3.857  14.665  1.00  0.00           C  
ATOM    102  CG  HIS A -14      36.752   3.446  13.371  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      37.323   3.591  12.124  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      35.540   2.873  13.160  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      36.461   3.118  11.217  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      35.357   2.669  11.796  1.00  0.00           N  
ATOM    107  H   HIS A -14      37.449   5.272  17.271  1.00  0.00           H  
ATOM    108  HA  HIS A -14      37.163   5.981  14.478  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      38.485   3.887  14.487  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      37.214   3.097  15.405  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      38.211   3.965  11.928  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      34.822   2.614  13.924  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      36.644   3.100  10.153  1.00  0.00           H  
ATOM    114  N   HIS A -13      34.903   6.376  15.413  1.00  0.00           N  
ATOM    115  CA  HIS A -13      33.465   6.535  15.527  1.00  0.00           C  
ATOM    116  C   HIS A -13      33.067   7.406  14.335  1.00  0.00           C  
ATOM    117  O   HIS A -13      31.940   7.873  14.189  1.00  0.00           O  
ATOM    118  CB  HIS A -13      33.128   7.225  16.870  1.00  0.00           C  
ATOM    119  CG  HIS A -13      31.701   7.103  17.322  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      31.312   6.355  18.404  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      30.574   7.664  16.841  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      29.998   6.473  18.541  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      29.495   7.261  17.612  1.00  0.00           N  
ATOM    124  H   HIS A -13      35.443   7.187  15.284  1.00  0.00           H  
ATOM    125  HA  HIS A -13      32.998   5.564  15.455  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      33.738   6.787  17.643  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      33.363   8.275  16.789  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      31.907   5.843  18.995  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      30.514   8.325  15.989  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      29.418   5.990  19.312  1.00  0.00           H  
ATOM    131  N   HIS A -12      34.030   7.561  13.461  1.00  0.00           N  
ATOM    132  CA  HIS A -12      33.937   8.398  12.306  1.00  0.00           C  
ATOM    133  C   HIS A -12      33.318   7.596  11.162  1.00  0.00           C  
ATOM    134  O   HIS A -12      34.017   7.037  10.306  1.00  0.00           O  
ATOM    135  CB  HIS A -12      35.351   8.910  11.972  1.00  0.00           C  
ATOM    136  CG  HIS A -12      35.448   9.953  10.906  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      35.395  11.300  11.156  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      35.670   9.827   9.577  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      35.586  11.938  10.014  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      35.760  11.090   9.010  1.00  0.00           N  
ATOM    141  H   HIS A -12      34.847   7.044  13.599  1.00  0.00           H  
ATOM    142  HA  HIS A -12      33.304   9.239  12.547  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      35.785   9.334  12.866  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      35.955   8.065  11.669  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      35.225  11.751  12.014  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      35.770   8.898   9.038  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      35.600  13.013   9.923  1.00  0.00           H  
ATOM    148  N   SER A -11      32.026   7.472  11.207  1.00  0.00           N  
ATOM    149  CA  SER A -11      31.299   6.700  10.254  1.00  0.00           C  
ATOM    150  C   SER A -11      30.233   7.549   9.584  1.00  0.00           C  
ATOM    151  O   SER A -11      29.357   8.110  10.244  1.00  0.00           O  
ATOM    152  CB  SER A -11      30.706   5.469  10.946  1.00  0.00           C  
ATOM    153  OG  SER A -11      31.756   4.672  11.501  1.00  0.00           O  
ATOM    154  H   SER A -11      31.522   7.925  11.917  1.00  0.00           H  
ATOM    155  HA  SER A -11      32.000   6.369   9.503  1.00  0.00           H  
ATOM    156  HB2 SER A -11      30.048   5.786  11.742  1.00  0.00           H  
ATOM    157  HB3 SER A -11      30.155   4.873  10.234  1.00  0.00           H  
ATOM    158  HG  SER A -11      32.534   4.851  10.953  1.00  0.00           H  
ATOM    159  N   SER A -10      30.349   7.669   8.290  1.00  0.00           N  
ATOM    160  CA  SER A -10      29.454   8.463   7.494  1.00  0.00           C  
ATOM    161  C   SER A -10      29.061   7.667   6.246  1.00  0.00           C  
ATOM    162  O   SER A -10      28.690   8.227   5.213  1.00  0.00           O  
ATOM    163  CB  SER A -10      30.186   9.747   7.111  1.00  0.00           C  
ATOM    164  OG  SER A -10      30.697  10.390   8.279  1.00  0.00           O  
ATOM    165  H   SER A -10      31.086   7.218   7.825  1.00  0.00           H  
ATOM    166  HA  SER A -10      28.584   8.709   8.082  1.00  0.00           H  
ATOM    167  HB2 SER A -10      31.011   9.503   6.458  1.00  0.00           H  
ATOM    168  HB3 SER A -10      29.512  10.421   6.605  1.00  0.00           H  
ATOM    169  HG  SER A -10      30.023  10.321   8.968  1.00  0.00           H  
ATOM    170  N   GLY A  -9      29.127   6.348   6.366  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      28.829   5.479   5.258  1.00  0.00           C  
ATOM    172  C   GLY A  -9      27.372   5.101   5.199  1.00  0.00           C  
ATOM    173  O   GLY A  -9      26.507   5.915   5.554  1.00  0.00           O  
ATOM    174  H   GLY A  -9      29.371   5.956   7.232  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      29.091   5.982   4.339  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      29.420   4.580   5.346  1.00  0.00           H  
ATOM    177  N   LEU A  -8      27.115   3.855   4.815  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      25.789   3.318   4.609  1.00  0.00           C  
ATOM    179  C   LEU A  -8      24.961   4.162   3.656  1.00  0.00           C  
ATOM    180  O   LEU A  -8      24.148   5.008   4.076  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      25.071   3.077   5.921  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      25.612   1.954   6.804  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      24.807   1.866   8.088  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      25.574   0.625   6.066  1.00  0.00           C  
ATOM    185  H   LEU A  -8      27.851   3.225   4.692  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      25.930   2.364   4.123  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      25.205   3.996   6.468  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      24.027   2.909   5.718  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      26.637   2.169   7.065  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      23.772   1.676   7.847  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      25.187   1.060   8.697  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      24.887   2.798   8.628  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      24.558   0.413   5.766  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      26.202   0.672   5.190  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      25.926  -0.157   6.719  1.00  0.00           H  
ATOM    196  N   VAL A  -7      25.210   3.982   2.381  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      24.487   4.704   1.368  1.00  0.00           C  
ATOM    198  C   VAL A  -7      23.323   3.842   0.890  1.00  0.00           C  
ATOM    199  O   VAL A  -7      23.536   2.757   0.304  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      25.368   5.058   0.156  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      24.630   5.993  -0.802  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      26.701   5.647   0.587  1.00  0.00           C  
ATOM    203  H   VAL A  -7      25.891   3.327   2.113  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      24.126   5.616   1.819  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      25.543   4.134  -0.367  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      23.720   5.520  -1.141  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      24.389   6.914  -0.291  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      25.261   6.210  -1.651  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      27.223   4.932   1.205  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      27.294   5.865  -0.289  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      26.532   6.557   1.144  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.094   4.272   1.160  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      20.903   3.549   0.769  1.00  0.00           C  
ATOM    214  C   PRO A  -6      20.606   3.692  -0.723  1.00  0.00           C  
ATOM    215  O   PRO A  -6      21.277   4.422  -1.455  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      19.774   4.212   1.588  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      20.458   5.155   2.519  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      21.758   5.502   1.875  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      20.968   2.502   1.028  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      19.108   4.736   0.919  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      19.218   3.458   2.126  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      19.859   6.042   2.661  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      20.631   4.667   3.466  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      21.676   6.328   1.185  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      22.493   5.700   2.639  1.00  0.00           H  
ATOM    226  N   ARG A  -5      19.597   3.003  -1.156  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      19.163   3.036  -2.541  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.845   3.771  -2.662  1.00  0.00           C  
ATOM    229  O   ARG A  -5      17.134   3.664  -3.649  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      19.062   1.617  -3.092  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      18.325   0.651  -2.190  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      18.285  -0.750  -2.766  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      17.961  -1.736  -1.731  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      17.987  -3.060  -1.908  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      17.905  -3.576  -3.126  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      18.037  -3.870  -0.853  1.00  0.00           N  
ATOM    237  H   ARG A  -5      19.126   2.425  -0.519  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      19.908   3.579  -3.103  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      18.545   1.652  -4.040  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      20.061   1.240  -3.248  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      18.824   0.612  -1.232  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      17.313   1.003  -2.053  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      17.530  -0.791  -3.538  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      19.251  -0.987  -3.188  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      17.820  -1.325  -0.838  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      17.819  -3.003  -3.947  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      17.905  -4.565  -3.286  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      18.064  -3.513   0.084  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      18.058  -4.873  -0.927  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.547   4.559  -1.667  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      16.317   5.270  -1.673  1.00  0.00           C  
ATOM    252  C   GLY A  -4      16.507   6.716  -1.360  1.00  0.00           C  
ATOM    253  O   GLY A  -4      15.570   7.383  -0.955  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.188   4.669  -0.932  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      15.879   5.178  -2.656  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      15.661   4.820  -0.947  1.00  0.00           H  
ATOM    257  N   SER A  -3      17.703   7.197  -1.625  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.148   8.555  -1.326  1.00  0.00           C  
ATOM    259  C   SER A  -3      17.300   9.640  -2.021  1.00  0.00           C  
ATOM    260  O   SER A  -3      17.259  10.790  -1.585  1.00  0.00           O  
ATOM    261  CB  SER A  -3      19.588   8.651  -1.779  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.328   7.545  -1.270  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.387   6.631  -2.039  1.00  0.00           H  
ATOM    264  HA  SER A  -3      18.128   8.708  -0.258  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      19.626   8.626  -2.858  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.029   9.567  -1.418  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.048   7.922  -0.749  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.621   9.261  -3.077  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.804  10.188  -3.851  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.440  10.403  -3.199  1.00  0.00           C  
ATOM    271  O   HIS A  -2      13.769  11.408  -3.444  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.693   9.674  -5.308  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      14.823  10.481  -6.238  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      15.262  11.565  -6.955  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      13.517  10.318  -6.572  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      14.238  12.021  -7.685  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      13.152  11.294  -7.488  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.693   8.328  -3.361  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.313  11.131  -3.843  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.683   9.650  -5.741  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.313   8.663  -5.283  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      16.169  11.945  -6.933  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      12.855   9.554  -6.191  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      14.292  12.873  -8.347  1.00  0.00           H  
ATOM    285  N   MET A  -1      14.097   9.483  -2.321  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.788   9.398  -1.653  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.635   9.199  -2.699  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.787   9.529  -3.879  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.578  10.616  -0.733  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.332  10.576   0.107  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.173  11.997   1.211  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.599  11.789   2.283  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.823   8.871  -2.091  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.827   8.498  -1.055  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      13.418  10.670  -0.058  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.560  11.510  -1.336  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.481  10.537  -0.556  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.374   9.670   0.694  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.537  10.830   2.776  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      13.506  11.833   1.700  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      12.607  12.574   3.026  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.523   8.605  -2.297  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.434   8.343  -3.236  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.854   9.646  -3.755  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.198  10.386  -3.025  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.299   7.489  -2.628  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.264   7.148  -3.682  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.840   6.228  -2.015  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.417   8.343  -1.354  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.860   7.811  -4.074  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.821   8.071  -1.854  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       6.861   8.056  -4.103  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.730   6.562  -4.460  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.474   6.576  -3.224  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.380   5.669  -2.763  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.502   6.473  -1.196  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       8.021   5.631  -1.643  1.00  0.00           H  
ATOM    318  N   SER A 346       9.144   9.937  -4.995  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.669  11.140  -5.614  1.00  0.00           C  
ATOM    320  C   SER A 346       7.763  10.816  -6.799  1.00  0.00           C  
ATOM    321  O   SER A 346       7.209  11.708  -7.434  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.870  11.963  -6.064  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.804  12.107  -4.990  1.00  0.00           O  
ATOM    324  H   SER A 346       9.742   9.349  -5.501  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.112  11.709  -4.886  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.360  11.471  -6.891  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.538  12.945  -6.366  1.00  0.00           H  
ATOM    328  HG  SER A 346      11.157  11.231  -4.777  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.581   9.533  -7.080  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.802   9.156  -8.228  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.709   8.182  -7.875  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.929   7.193  -7.126  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.631   8.538  -9.364  1.00  0.00           C  
ATOM    334  CG  LEU A 347       8.767   9.361  -9.973  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.016   9.321  -9.109  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       9.057   8.882 -11.375  1.00  0.00           C  
ATOM    337  H   LEU A 347       7.946   8.843  -6.490  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.351  10.062  -8.602  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.040   7.621  -8.975  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       6.941   8.275 -10.153  1.00  0.00           H  
ATOM    341  HG  LEU A 347       8.449  10.392 -10.033  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.778   9.708  -8.129  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.349   8.298  -9.023  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.790   9.924  -9.562  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       9.332   7.838 -11.342  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.168   9.000 -11.978  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.864   9.462 -11.798  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.524   8.400  -8.455  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.404   7.506  -8.297  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.709   6.165  -8.909  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.106   5.212  -8.577  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.238   8.168  -9.035  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.795   9.341  -9.763  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.194   9.576  -9.273  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.158   7.371  -7.255  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       1.809   7.455  -9.723  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.483   8.467  -8.321  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.785   9.166 -10.828  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.182  10.202  -9.547  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.885   9.664 -10.097  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.249  10.453  -8.652  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.696   6.133  -9.798  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.152   4.908 -10.446  1.00  0.00           C  
ATOM    364  C   GLU A 349       5.734   3.936  -9.424  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.447   2.732  -9.453  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.191   5.242 -11.511  1.00  0.00           C  
ATOM    367  CG  GLU A 349       5.659   6.160 -12.592  1.00  0.00           C  
ATOM    368  CD  GLU A 349       4.473   5.554 -13.308  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       3.332   5.689 -12.823  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       4.666   4.919 -14.369  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.114   6.987 -10.032  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.299   4.451 -10.926  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.034   5.725 -11.038  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.523   4.327 -11.977  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.365   7.096 -12.138  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       6.448   6.343 -13.305  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.506   4.465  -8.494  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.103   3.656  -7.453  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.028   3.232  -6.486  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.011   2.108  -5.959  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.200   4.443  -6.743  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.325   4.851  -7.673  1.00  0.00           C  
ATOM    383  CD  GLU A 350       9.947   3.659  -8.364  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      10.876   3.050  -7.809  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.506   3.318  -9.485  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.689   5.425  -8.499  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.534   2.783  -7.920  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.763   5.339  -6.325  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.616   3.848  -5.946  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       8.923   5.513  -8.426  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.088   5.368  -7.112  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.076   4.091  -6.312  1.00  0.00           N  
ATOM    393  CA  LEU A 351       3.993   3.773  -5.449  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.027   2.801  -6.167  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.249   2.106  -5.547  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.317   5.049  -4.980  1.00  0.00           C  
ATOM    397  CG  LEU A 351       2.936   5.075  -3.505  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.155   4.841  -2.630  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.342   6.398  -3.154  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.114   4.966  -6.761  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.414   3.255  -4.603  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       3.987   5.877  -5.167  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.417   5.191  -5.561  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.206   4.308  -3.297  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.897   5.592  -2.842  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.859   4.919  -1.594  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       4.568   3.858  -2.802  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       3.017   7.188  -3.444  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.386   6.524  -3.637  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       2.238   6.427  -2.079  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.163   2.731  -7.480  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.381   1.850  -8.330  1.00  0.00           C  
ATOM    413  C   ASN A 352       2.921   0.443  -8.316  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.170  -0.503  -8.504  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.264   2.365  -9.788  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.125   3.346 -10.006  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.084   3.234  -9.386  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.315   4.322 -10.877  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.809   3.336  -7.900  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.398   1.849  -7.888  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.184   2.854 -10.066  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.108   1.517 -10.437  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.174   4.384 -11.346  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.598   4.970 -11.041  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.222   0.294  -8.088  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.801  -1.026  -7.997  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.512  -1.628  -6.633  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.406  -2.840  -6.495  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.297  -1.030  -8.300  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.115  -0.130  -7.419  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.584  -0.206  -7.723  1.00  0.00           C  
ATOM    432  NE  ARG A 353       8.869  -0.011  -9.137  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.051  -0.221  -9.736  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.033  -0.840  -9.098  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.209   0.120 -11.009  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.801   1.077  -7.994  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.290  -1.625  -8.737  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.656  -2.036  -8.162  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.450  -0.738  -9.329  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.781   0.887  -7.557  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       6.951  -0.408  -6.387  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.017   0.631  -7.192  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       8.973  -1.150  -7.371  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.113   0.354  -9.646  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      10.934  -1.191  -8.153  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      11.933  -0.989  -9.511  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.457   0.536 -11.530  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.073  -0.009 -11.503  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.384  -0.778  -5.613  1.00  0.00           N  
ATOM    450  CA  VAL A 354       3.979  -1.285  -4.294  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.456  -1.254  -4.135  1.00  0.00           C  
ATOM    452  O   VAL A 354       1.911  -1.701  -3.128  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.635  -0.533  -3.122  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.121  -0.757  -3.144  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.316   0.947  -3.178  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.597   0.176  -5.736  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.323  -2.310  -4.285  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.247  -0.935  -2.198  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.513  -0.412  -4.088  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.587  -0.221  -2.331  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.325  -1.813  -3.043  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       4.685   1.338  -4.116  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       3.246   1.092  -3.129  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.797   1.457  -2.358  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.799  -0.671  -5.121  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.352  -0.582  -5.178  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.315  -1.941  -5.190  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.089  -2.877  -5.920  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.091   0.213  -6.408  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.588   0.184  -6.702  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.907   0.899  -8.001  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.083   0.403  -9.116  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.500   0.197 -10.358  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.788   0.241 -10.652  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.622  -0.102 -11.300  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.319  -0.243  -5.831  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.021  -0.042  -4.303  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.201   1.242  -6.268  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.432  -0.180  -7.267  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.905  -0.845  -6.779  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -2.114   0.665  -5.891  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.950   0.745  -8.235  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.722   1.957  -7.875  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.131   0.287  -8.920  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.505   0.417  -9.976  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.103   0.126 -11.606  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.362  -0.207 -11.132  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -0.907  -0.184 -12.265  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.312  -2.052  -4.386  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -2.128  -3.192  -4.369  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.498  -2.844  -4.889  1.00  0.00           C  
ATOM    492  O   LEU A 356      -4.067  -1.805  -4.542  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.171  -3.813  -2.981  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.833  -4.386  -2.507  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.928  -4.872  -1.094  1.00  0.00           C  
ATOM    496  CD2 LEU A 356      -0.386  -5.514  -3.416  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.485  -1.320  -3.751  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.678  -3.897  -5.048  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.496  -3.057  -2.282  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.896  -4.613  -2.988  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.080  -3.611  -2.547  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.682  -5.642  -1.024  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.027  -5.272  -0.790  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -1.189  -4.046  -0.454  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -1.154  -6.273  -3.461  1.00  0.00           H  
ATOM    506 HD22 LEU A 356      -0.182  -5.138  -4.407  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.511  -5.948  -3.007  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.974  -3.652  -5.779  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.258  -3.496  -6.353  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.115  -4.652  -5.889  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.572  -5.657  -5.410  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.097  -3.475  -7.858  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.305  -2.362  -8.240  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.457  -4.427  -6.088  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.683  -2.562  -6.021  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.590  -4.381  -8.159  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.063  -3.428  -8.335  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.239  -1.791  -7.468  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.422  -4.550  -6.026  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.291  -5.585  -5.493  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.155  -6.901  -6.238  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.459  -7.921  -5.683  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.746  -5.159  -5.385  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.443  -4.948  -6.696  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.881  -4.535  -6.463  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.622  -4.353  -7.709  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.332  -3.253  -8.025  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -13.252  -2.160  -7.266  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.068  -3.229  -9.131  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.807  -3.774  -6.488  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.920  -5.771  -4.496  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.290  -5.916  -4.838  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.792  -4.237  -4.826  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.912  -4.180  -7.237  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.404  -5.874  -7.249  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.371  -5.303  -5.884  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.893  -3.610  -5.907  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.611  -5.146  -8.297  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -12.658  -2.111  -6.454  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -13.782  -1.330  -7.457  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.096  -4.019  -9.749  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -14.622  -2.430  -9.380  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.671  -6.873  -7.489  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.390  -8.105  -8.225  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.316  -8.899  -7.501  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.325 -10.129  -7.463  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -6.872  -7.797  -9.633  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.860  -7.218 -10.592  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -7.503  -6.455 -11.679  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -9.201  -7.351 -10.654  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -8.610  -6.161 -12.356  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -9.678  -6.682 -11.776  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.519  -6.028  -7.971  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.296  -8.687  -8.299  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.058  -7.091  -9.548  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.486  -8.711 -10.046  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -6.591  -6.164 -11.904  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -9.819  -7.879  -9.944  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -8.630  -5.579 -13.265  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.425  -8.169  -6.881  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.282  -8.754  -6.217  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.718  -9.264  -4.857  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.339 -10.328  -4.437  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.162  -7.707  -6.066  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.917  -6.896  -7.345  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.795  -5.863  -7.228  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.429  -6.484  -7.005  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.651  -5.472  -7.140  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.579  -7.199  -6.859  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.927  -9.587  -6.806  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.420  -7.028  -5.267  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.255  -8.233  -5.812  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.686  -7.558  -8.161  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.835  -6.379  -7.581  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.756  -5.268  -8.126  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -2.018  -5.219  -6.392  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.396  -6.899  -6.008  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.271  -7.271  -7.725  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.555  -4.639  -6.522  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.583  -5.908  -6.991  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.673  -5.112  -8.117  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.566  -8.506  -4.209  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -6.076  -8.872  -2.894  1.00  0.00           C  
ATOM    584  C   LEU A 361      -7.030 -10.066  -3.013  1.00  0.00           C  
ATOM    585  O   LEU A 361      -7.030 -10.956  -2.170  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.775  -7.667  -2.266  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.924  -6.394  -2.150  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.742  -5.236  -1.584  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.683  -6.644  -1.293  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.849  -7.665  -4.626  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.253  -9.175  -2.263  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.650  -7.439  -2.859  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -7.099  -7.948  -1.275  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.602  -6.128  -3.146  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.629  -5.086  -2.184  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -7.043  -5.459  -0.572  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.151  -4.332  -1.591  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.988  -6.967  -0.309  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -4.072  -7.411  -1.745  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -4.113  -5.730  -1.210  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.809 -10.074  -4.088  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.737 -11.152  -4.407  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.991 -12.462  -4.529  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.330 -13.445  -3.865  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.516 -10.795  -5.711  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.494 -11.842  -6.270  1.00  0.00           C  
ATOM    607  CD  GLU A 362      -9.838 -12.909  -7.142  1.00  0.00           C  
ATOM    608  OE1 GLU A 362      -9.418 -12.584  -8.269  1.00  0.00           O  
ATOM    609  OE2 GLU A 362      -9.774 -14.090  -6.739  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.777  -9.299  -4.692  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.442 -11.225  -3.594  1.00  0.00           H  
ATOM    612  HB2 GLU A 362     -10.084  -9.895  -5.526  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.789 -10.573  -6.479  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.976 -12.334  -5.438  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.246 -11.333  -6.854  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.926 -12.455  -5.307  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.180 -13.662  -5.543  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.389 -14.080  -4.316  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.236 -15.258  -4.040  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.286 -13.511  -6.737  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.212 -12.505  -6.588  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.403 -12.489  -7.806  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -4.166 -12.003  -8.961  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -3.725 -12.010 -10.219  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -2.555 -12.575 -10.518  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -4.466 -11.485 -11.183  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.634 -11.614  -5.724  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.879 -14.453  -5.757  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.826 -14.460  -6.970  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.895 -13.199  -7.572  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.659 -11.534  -6.436  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.591 -12.760  -5.743  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.512 -11.910  -7.629  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -3.187 -13.538  -7.944  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -5.057 -11.636  -8.751  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.971 -13.008  -9.825  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -2.210 -12.597 -11.462  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -5.367 -11.073 -11.024  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -4.126 -11.457 -12.127  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.968 -13.117  -3.530  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.171 -13.400  -2.359  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.043 -13.793  -1.200  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.557 -14.269  -0.193  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.295 -12.212  -1.973  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.139 -11.948  -2.893  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.795 -12.636  -4.021  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.161 -10.925  -2.737  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.666 -12.099  -4.577  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.256 -11.046  -3.807  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -0.966  -9.911  -1.795  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.830 -10.196  -3.958  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364       0.112  -9.072  -1.946  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.996  -9.219  -3.018  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.207 -12.184  -3.717  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.529 -14.234  -2.601  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.907 -11.323  -1.968  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.902 -12.376  -0.981  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.350 -13.480  -4.402  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.226 -12.418  -5.393  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.642  -9.782  -0.963  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.526 -10.290  -4.778  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.284  -8.285  -1.228  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.828  -8.537  -3.089  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.337 -13.637  -1.363  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.262 -13.935  -0.308  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.298 -15.440   0.044  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.726 -15.816   1.142  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.664 -13.402  -0.629  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.892 -13.701   0.661  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.677 -13.261  -2.204  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.867 -13.368   0.518  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.605 -12.334  -0.784  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.015 -13.869  -1.538  1.00  0.00           H  
ATOM    674  HG  CYS A 365      -9.276 -14.441   1.573  1.00  0.00           H  
ATOM    675  N   HIS A 366      -6.845 -16.299  -0.870  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -6.839 -17.735  -0.584  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.517 -18.109   0.118  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.396 -19.170   0.745  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.045 -18.589  -1.872  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -5.806 -18.819  -2.688  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.197 -17.869  -3.451  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.023 -19.916  -2.766  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.084 -18.387  -3.945  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -3.929 -19.635  -3.563  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.519 -15.950  -1.723  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.650 -17.914   0.105  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.431 -19.557  -1.590  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -7.772 -18.095  -2.500  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.510 -16.958  -3.659  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.215 -20.865  -2.290  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.382 -17.818  -4.531  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.538 -17.232  -0.025  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.229 -17.383   0.546  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.280 -17.183   2.088  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.352 -16.864   2.641  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.281 -16.365  -0.129  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.033 -16.619  -1.603  1.00  0.00           C  
ATOM    698  SD  MET A 367      -0.897 -15.426  -2.336  1.00  0.00           S  
ATOM    699  CE  MET A 367       0.552 -15.624  -1.292  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.679 -16.403  -0.527  1.00  0.00           H  
ATOM    701  HA  MET A 367      -2.880 -18.380   0.326  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.705 -15.378  -0.028  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.330 -16.386   0.381  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -1.638 -17.615  -1.739  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.980 -16.552  -2.120  1.00  0.00           H  
ATOM    706  HE1 MET A 367       0.872 -16.655  -1.306  1.00  0.00           H  
ATOM    707  HE2 MET A 367       1.348 -15.002  -1.673  1.00  0.00           H  
ATOM    708  HE3 MET A 367       0.324 -15.325  -0.279  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.145 -17.385   2.807  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.082 -17.213   4.254  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.110 -15.740   4.652  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.441 -14.868   3.842  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.735 -17.847   4.658  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.200 -18.474   3.421  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -0.843 -17.757   2.281  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.891 -17.723   4.754  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.075 -17.074   5.021  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -0.895 -18.580   5.435  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.872 -18.352   3.380  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.460 -19.522   3.399  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.339 -16.834   2.029  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -0.957 -18.399   1.421  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.776 -15.476   5.897  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -1.800 -14.139   6.422  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.774 -13.258   5.708  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.429 -13.384   5.922  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -1.545 -14.148   7.916  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -2.538 -13.333   8.663  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -3.504 -13.944   9.442  1.00  0.00           C  
ATOM    730  CD2 PHE A 369      -2.526 -11.962   8.567  1.00  0.00           C  
ATOM    731  CE1 PHE A 369      -4.439 -13.195  10.120  1.00  0.00           C  
ATOM    732  CE2 PHE A 369      -3.460 -11.203   9.247  1.00  0.00           C  
ATOM    733  CZ  PHE A 369      -4.417 -11.823  10.023  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.498 -16.213   6.478  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.789 -13.749   6.242  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.579 -15.160   8.289  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -0.569 -13.724   8.100  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -3.518 -15.020   9.519  1.00  0.00           H  
ATOM    739  HD2 PHE A 369      -1.768 -11.501   7.945  1.00  0.00           H  
ATOM    740  HE1 PHE A 369      -5.187 -13.684  10.726  1.00  0.00           H  
ATOM    741  HE2 PHE A 369      -3.446 -10.126   9.176  1.00  0.00           H  
ATOM    742  HZ  PHE A 369      -5.149 -11.232  10.551  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.260 -12.404   4.858  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.446 -11.557   4.040  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.301 -10.171   4.615  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.257  -9.284   3.962  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.018 -11.473   2.609  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.489 -11.022   2.482  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -2.987  -9.933   3.198  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.348 -11.678   1.624  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.288  -9.521   3.067  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.665 -11.266   1.484  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.134 -10.188   2.205  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.228 -12.355   4.745  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.531 -12.003   3.982  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.431 -10.731   2.097  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -0.904 -12.429   2.118  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.329  -9.408   3.875  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -2.987 -12.525   1.060  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.628  -8.679   3.653  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.326 -11.783   0.803  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.159  -9.870   2.094  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.809  -9.978   5.813  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.799  -8.679   6.453  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.583  -8.064   6.503  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.728  -6.879   6.296  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.419  -8.738   7.813  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.207 -10.749   6.265  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.422  -8.037   5.846  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -0.828  -9.340   8.485  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.401  -9.170   7.688  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.530  -7.728   8.181  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.597  -8.872   6.691  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.970  -8.340   6.739  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.399  -7.871   5.353  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.972  -6.782   5.181  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.960  -9.383   7.271  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.422  -8.908   7.290  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.606  -7.653   8.144  1.00  0.00           C  
ATOM    780  CE  LYS A 372       7.038  -7.123   8.076  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       8.012  -8.052   8.669  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.394  -9.834   6.780  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.956  -7.486   7.399  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.667  -9.658   8.270  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.899 -10.256   6.639  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       6.046  -9.698   7.678  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.722  -8.688   6.276  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.940  -6.885   7.779  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.363  -7.886   9.170  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.307  -6.964   7.042  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.085  -6.182   8.605  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.973  -8.985   8.212  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       8.977  -7.679   8.584  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       7.805  -8.197   9.677  1.00  0.00           H  
ATOM    795  N   THR A 373       3.060  -8.670   4.384  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.390  -8.432   3.008  1.00  0.00           C  
ATOM    797  C   THR A 373       2.715  -7.141   2.504  1.00  0.00           C  
ATOM    798  O   THR A 373       3.319  -6.344   1.772  1.00  0.00           O  
ATOM    799  CB  THR A 373       2.875  -9.629   2.177  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.381 -10.857   2.737  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.291  -9.516   0.723  1.00  0.00           C  
ATOM    802  H   THR A 373       2.556  -9.480   4.598  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.460  -8.373   2.893  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.797  -9.640   2.249  1.00  0.00           H  
ATOM    805  HG1 THR A 373       3.437 -11.519   2.033  1.00  0.00           H  
ATOM    806 HG21 THR A 373       2.904  -8.592   0.317  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.369  -9.519   0.659  1.00  0.00           H  
ATOM    808 HG23 THR A 373       2.893 -10.352   0.167  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.501  -6.908   2.958  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.745  -5.756   2.520  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.041  -4.509   3.366  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.918  -3.392   2.884  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.789  -6.047   2.457  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.074  -7.201   1.506  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.354  -6.364   3.821  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.099  -7.555   3.581  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.084  -5.543   1.516  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.282  -5.167   2.070  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.707  -6.959   0.520  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -0.575  -8.089   1.865  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -2.138  -7.378   1.463  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -0.833  -7.233   4.196  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -1.191  -5.531   4.490  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.411  -6.576   3.741  1.00  0.00           H  
ATOM    825  N   THR A 375       1.469  -4.701   4.607  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.761  -3.572   5.477  1.00  0.00           C  
ATOM    827  C   THR A 375       3.020  -2.861   5.023  1.00  0.00           C  
ATOM    828  O   THR A 375       4.102  -3.443   5.003  1.00  0.00           O  
ATOM    829  CB  THR A 375       1.882  -3.992   6.956  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.641  -4.554   7.378  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.212  -2.802   7.842  1.00  0.00           C  
ATOM    832  H   THR A 375       1.615  -5.613   4.939  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.937  -2.880   5.379  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.659  -4.735   7.044  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.586  -5.416   6.938  1.00  0.00           H  
ATOM    836 HG21 THR A 375       1.437  -2.059   7.739  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.278  -3.125   8.871  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.156  -2.384   7.526  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.860  -1.627   4.631  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.967  -0.857   4.129  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.807  -0.617   2.657  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.550   0.163   2.056  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.960  -1.231   4.686  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       4.007   0.089   4.646  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.885  -1.399   4.298  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.854  -1.312   2.076  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.503  -1.141   0.702  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.341  -0.176   0.649  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.738   0.140   1.698  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.134  -2.486   0.073  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.462  -3.712   0.150  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.332  -1.963   2.594  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.349  -0.713   0.182  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.278  -2.895   0.591  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.882  -2.333  -0.966  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.009  -4.808   0.748  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.009   0.290  -0.512  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.010   1.286  -0.631  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.115   0.793  -1.518  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.900  -0.026  -2.412  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.567   2.611  -1.131  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.584   3.220  -0.197  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.211   4.213   0.682  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.907   2.800  -0.202  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.129   4.779   1.534  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.828   3.362   0.652  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.436   4.356   1.521  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.419  -0.067  -1.330  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.419   1.439   0.356  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.027   2.484  -2.099  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.246   3.317  -1.205  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.184   4.545   0.696  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.212   2.021  -0.884  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.822   5.558   2.217  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.856   3.030   0.638  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.150   4.807   2.189  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.280   1.268  -1.273  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.430   0.818  -1.978  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.187   2.008  -2.577  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.119   3.138  -2.062  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.331   0.004  -1.014  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.869   0.869   0.092  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.445  -0.720  -1.729  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.385   1.953  -0.574  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -3.106   0.164  -2.775  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.692  -0.732  -0.549  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.446   1.676  -0.337  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.500   0.274   0.736  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.050   1.279   0.663  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.027  -1.398  -2.457  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -6.031  -1.275  -1.012  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -6.073   0.001  -2.229  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.858   1.750  -3.673  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.652   2.733  -4.367  1.00  0.00           C  
ATOM    895  C   ARG A 380      -7.077   2.680  -3.818  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.877   1.823  -4.219  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.618   2.410  -5.870  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.460   3.297  -6.764  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -6.002   4.738  -6.762  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.869   5.244  -8.126  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.852   5.694  -8.915  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -8.122   5.636  -8.530  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.551   6.175 -10.104  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.836   0.833  -4.018  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.231   3.713  -4.199  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.596   2.491  -6.208  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.941   1.388  -6.004  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.436   2.926  -7.777  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -7.472   3.265  -6.388  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -6.722   5.339  -6.227  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -5.041   4.800  -6.272  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -4.952   5.273  -8.473  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -8.395   5.264  -7.645  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -8.863   5.970  -9.120  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.590   6.202 -10.413  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -7.233   6.560 -10.728  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.373   3.557  -2.897  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.652   3.548  -2.217  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.435   4.822  -2.541  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.840   5.872  -2.799  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.447   3.439  -0.673  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.772   3.264   0.064  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.700   4.643  -0.126  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.440   1.949  -0.218  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.725   4.258  -2.660  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.209   2.687  -2.553  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.833   2.570  -0.490  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.609   3.339   1.129  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.444   4.050  -0.244  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.252   5.540  -0.362  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.611   4.551   0.947  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.717   4.696  -0.573  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.785   1.142   0.078  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.361   1.891   0.343  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.658   1.866  -1.272  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.745   4.725  -2.562  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.558   5.878  -2.810  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.418   6.213  -1.636  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.308   5.429  -1.263  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.177   3.857  -2.402  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.913   6.719  -3.003  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.183   5.705  -3.671  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.205   7.381  -1.074  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -12.941   7.796   0.092  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.215   8.528  -0.305  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.305   9.765  -0.329  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.083   8.627   1.095  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -11.413   9.820   0.388  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.037   7.737   1.753  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -10.588  10.711   1.302  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.569   8.003  -1.493  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.251   6.883   0.582  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -12.739   8.998   1.869  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -10.780   9.431  -0.394  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.188  10.422  -0.065  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -11.526   6.925   2.271  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.385   7.331   0.994  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -10.457   8.318   2.453  1.00  0.00           H  
ATOM    959 HD11 ILE A 383      -9.799  10.132   1.760  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -10.153  11.512   0.725  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -11.225  11.122   2.071  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.175   7.742  -0.659  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.459   8.241  -1.045  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.494   8.754  -2.477  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.518   9.330  -2.989  1.00  0.00           O  
ATOM    966  H   GLY A 384     -14.957   6.787  -0.670  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.183   7.447  -0.943  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.730   9.049  -0.383  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.585   8.509  -3.135  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.821   9.038  -4.451  1.00  0.00           C  
ATOM    971  C   ASN A 385     -19.257   9.472  -4.531  1.00  0.00           C  
ATOM    972  O   ASN A 385     -20.182   8.671  -4.338  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.434   8.057  -5.594  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -18.181   6.738  -5.588  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -17.755   5.778  -4.942  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.282   6.670  -6.304  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.287   7.956  -2.728  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -17.214   9.929  -4.520  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.630   8.535  -6.542  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -16.375   7.852  -5.527  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.590   7.458  -6.807  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -19.767   5.815  -6.315  1.00  0.00           H  
ATOM    983  N   HIS A 386     -19.444  10.744  -4.711  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -20.774  11.328  -4.757  1.00  0.00           C  
ATOM    985  C   HIS A 386     -20.839  12.327  -5.892  1.00  0.00           C  
ATOM    986  O   HIS A 386     -21.845  12.439  -6.590  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -21.114  12.055  -3.432  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -20.996  11.207  -2.197  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -22.011  10.435  -1.692  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -19.936  11.010  -1.372  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -21.558   9.810  -0.610  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -20.298  10.120  -0.368  1.00  0.00           N  
ATOM    993  H   HIS A 386     -18.654  11.316  -4.813  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -21.477  10.526  -4.918  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -20.437  12.889  -3.312  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -22.125  12.429  -3.488  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -22.915  10.320  -2.063  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -18.963  11.468  -1.471  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -22.146   9.133  -0.010  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -19.749  13.029  -6.074  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -19.614  14.038  -7.106  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -19.326  13.363  -8.428  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -19.250  12.130  -8.495  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -18.451  14.995  -6.768  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -18.647  15.772  -5.477  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -19.222  16.856  -5.479  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -18.136  15.262  -4.379  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.975  12.862  -5.498  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -20.530  14.605  -7.167  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -17.539  14.423  -6.680  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -18.334  15.698  -7.578  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -17.647  14.413  -4.426  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -18.270  15.747  -3.537  1.00  0.00           H  
ATOM   1014  N   SER A 388     -19.162  14.152  -9.476  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.813  13.619 -10.778  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.395  13.036 -10.747  1.00  0.00           C  
ATOM   1017  O   SER A 388     -17.072  12.120 -11.488  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -18.930  14.716 -11.828  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -20.245  15.272 -11.822  1.00  0.00           O  
ATOM   1020  H   SER A 388     -19.299  15.121  -9.393  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.510  12.829 -11.010  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -18.219  15.497 -11.608  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -18.728  14.307 -12.807  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -20.710  14.826 -12.544  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.574  13.557  -9.858  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.238  13.053  -9.678  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.135  12.327  -8.337  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.548  12.863  -7.292  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.184  14.176  -9.768  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -14.382  15.328  -8.792  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -13.236  16.321  -8.873  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -13.453  17.508  -7.949  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -14.581  18.364  -8.388  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.888  14.287  -9.290  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.061  12.340 -10.470  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -13.215  13.743  -9.570  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.181  14.574 -10.772  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -15.309  15.831  -9.018  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -14.429  14.926  -7.790  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -12.319  15.822  -8.592  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -13.153  16.676  -9.889  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -13.667  17.135  -6.958  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -12.548  18.095  -7.919  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -14.421  18.749  -9.340  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -15.486  17.851  -8.390  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -14.685  19.185  -7.758  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.647  11.097  -8.339  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.442  10.357  -7.117  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.115  10.752  -6.461  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.159  11.137  -7.152  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.406   8.910  -7.593  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -13.865   8.972  -8.985  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.268  10.315  -9.541  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.253  10.504  -6.418  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.755   8.359  -6.935  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.400   8.490  -7.568  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -12.789   8.882  -8.964  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -14.293   8.178  -9.578  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.435  10.779 -10.050  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.109  10.209 -10.209  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.052  10.688  -5.155  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.841  11.058  -4.462  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.049   9.813  -4.092  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.368   9.117  -3.127  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.125  11.921  -3.197  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -10.827  12.304  -2.488  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -12.903  13.176  -3.571  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.815  10.377  -4.624  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.247  11.638  -5.153  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.727  11.337  -2.516  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.202  12.873  -3.161  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.053  12.897  -1.615  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.308  11.405  -2.187  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.831  12.898  -4.047  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.112  13.745  -2.678  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.314  13.774  -4.252  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.080   9.490  -4.906  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.205   8.379  -4.637  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.878   8.874  -4.150  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.355   9.868  -4.652  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.050   7.444  -5.846  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.222   6.503  -6.070  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.070   5.138  -5.876  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -11.470   6.966  -6.454  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.123   4.267  -6.055  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -12.531   6.093  -6.640  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -12.352   4.753  -6.436  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -13.416   3.887  -6.624  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.919  10.016  -5.721  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.642   7.825  -3.822  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.912   8.023  -6.746  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.171   6.837  -5.692  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.104   4.759  -5.578  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -11.603   8.026  -6.613  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.976   3.199  -5.921  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -13.502   6.454  -6.941  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.467   3.305  -5.855  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.354   8.225  -3.153  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.105   8.617  -2.574  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.221   7.423  -2.374  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.625   6.271  -2.621  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.297   9.357  -1.237  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -6.855  10.761  -1.364  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -6.995  11.433  -0.007  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -7.364  12.840  -0.159  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -7.800  13.657   0.808  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -7.978  13.211   2.050  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -8.052  14.926   0.517  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.791   7.415  -2.796  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.620   9.289  -3.266  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -6.972   8.786  -0.618  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.339   9.415  -0.741  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -6.185  11.345  -1.977  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -7.825  10.711  -1.839  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.762  10.926   0.559  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -6.055  11.372   0.520  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -7.258  13.195  -1.072  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -7.804  12.263   2.336  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.303  13.812   2.783  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -7.920  15.294  -0.408  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -8.386  15.585   1.195  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.027   7.703  -1.949  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.061   6.709  -1.643  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.171   6.425  -0.176  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.032   7.341   0.641  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.639   7.229  -1.875  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.625   6.167  -1.629  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.450   7.869  -3.233  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.775   8.637  -1.803  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.222   5.821  -2.236  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.454   7.978  -1.122  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.758   5.796  -0.625  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.726   5.368  -2.348  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.344   6.633  -1.715  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.122   8.709  -3.324  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.427   8.215  -3.292  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.646   7.145  -4.010  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.432   5.218   0.167  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.498   4.871   1.540  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.489   3.808   1.831  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.329   2.872   1.043  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.891   4.432   1.926  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.576   4.529  -0.518  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.245   5.752   2.112  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.594   5.148   1.523  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -4.974   4.410   3.002  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.121   3.461   1.510  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.783   3.963   2.909  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.809   2.999   3.314  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.524   1.884   4.017  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.418   2.133   4.833  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.218   3.635   4.249  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.306   2.676   4.718  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.179   3.252   5.801  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.218   3.854   5.493  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       1.839   3.097   7.000  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.927   4.754   3.477  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.309   2.619   2.436  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.689   4.428   3.687  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.283   4.052   5.110  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.831   1.783   5.094  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.922   2.422   3.868  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.184   0.682   3.687  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.772  -0.438   4.329  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.092  -0.706   5.640  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.132  -0.908   5.706  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.762  -1.701   3.446  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.700  -1.512   2.259  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.145  -2.934   4.257  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.748  -2.691   1.317  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.501   0.543   2.992  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.800  -0.176   4.534  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.758  -1.845   3.074  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.694  -1.358   2.653  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.399  -0.637   1.703  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.098  -2.765   4.732  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.213  -3.795   3.608  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.393  -3.097   5.015  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -3.068  -3.572   1.856  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.432  -2.493   0.506  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.754  -2.855   0.932  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.871  -0.669   6.665  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.441  -0.965   7.959  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.231  -2.171   8.450  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.338  -2.064   8.920  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.548   0.271   8.943  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.880   0.755   9.046  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.713   1.422   8.453  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.823  -0.447   6.553  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.404  -1.258   7.878  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.187  -0.017   9.919  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.373   0.477   8.263  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.324   1.132   8.375  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.102   1.720   7.489  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.834   2.241   9.146  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.729  -3.313   8.153  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.287  -4.513   8.646  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.635  -4.884   8.113  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.184  -4.254   7.204  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.950  -3.378   7.562  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.610  -5.308   8.391  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.367  -4.426   9.716  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.142  -5.932   8.675  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.411  -6.484   8.338  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.277  -6.590   9.580  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.873  -7.171  10.589  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.209  -7.885   7.727  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.523  -8.609   7.537  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.515  -7.747   6.408  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.612  -6.375   9.375  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.888  -5.853   7.595  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.566  -8.453   8.379  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.158  -8.008   6.903  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.332  -9.562   7.067  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.005  -8.758   8.491  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -3.695  -7.052   6.522  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -4.202  -8.706   6.026  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -5.222  -7.299   5.728  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.434  -6.034   9.501  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.408  -6.119  10.547  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.556  -6.934   9.994  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.694  -7.053   8.767  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.922  -4.713  10.979  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.793  -3.866  11.543  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.573  -3.994   9.816  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.701  -5.573   8.673  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.969  -6.630  11.392  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.663  -4.846  11.754  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -7.006  -3.795  10.808  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -8.157  -2.873  11.766  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.410  -4.337  12.435  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.862  -3.885   9.009  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.421  -4.561   9.462  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.901  -3.016  10.134  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.346  -7.500  10.823  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.445  -8.284  10.338  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.735  -7.511  10.484  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.866  -6.673  11.375  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.511  -9.625  11.059  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.725  -9.528  12.551  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.594 -10.856  13.219  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.483 -11.184  13.678  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -12.599 -11.604  13.311  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.224  -7.384  11.789  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.264  -8.465   9.287  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.319 -10.208  10.641  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.580 -10.143  10.886  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.992  -8.854  12.969  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -12.717  -9.142  12.738  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.645  -7.742   9.596  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.915  -7.113   9.649  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.931  -8.142  10.103  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.576  -9.317  10.321  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.302  -6.492   8.275  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.264  -7.487   7.248  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.348  -5.365   7.909  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.493  -8.390   8.873  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.872  -6.333  10.394  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.302  -6.094   8.348  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.881  -7.216   6.555  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.388  -4.606   8.674  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.342  -5.754   7.840  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.637  -4.941   6.959  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.155  -7.743  10.269  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.169  -8.656  10.728  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.941  -9.249   9.569  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.691 -10.217   9.736  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.107  -7.962  11.700  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.387  -6.803  10.102  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.671  -9.456  11.250  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.815  -8.678  12.089  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -18.538  -7.543  12.517  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.636  -7.171  11.188  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.732  -8.709   8.401  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.469  -9.087   7.254  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.511  -9.608   6.188  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.598  -8.900   5.769  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.229  -7.847   6.738  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.493  -8.155   5.963  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.244  -8.898   4.680  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -22.503  -9.571   4.252  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -22.335 -10.403   3.037  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -18.038  -8.035   8.281  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.189  -9.845   7.523  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.499  -7.232   7.584  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.564  -7.287   6.100  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.134  -8.761   6.586  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -21.995  -7.223   5.744  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -20.924  -8.200   3.920  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -20.477  -9.642   4.843  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -22.765 -10.190   5.096  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -23.252  -8.810   4.104  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -21.526 -11.049   3.151  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -23.185 -10.973   2.856  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -22.148  -9.808   2.205  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.704 -10.849   5.785  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -17.953 -11.433   4.694  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.605 -10.962   3.422  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.735 -11.356   3.105  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -17.979 -12.978   4.722  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.228 -13.567   3.565  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.467 -13.536   6.012  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.397 -11.392   6.218  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -16.934 -11.076   4.729  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -18.997 -13.281   4.611  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -17.677 -13.231   2.641  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -16.198 -13.244   3.599  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -17.275 -14.645   3.623  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -17.981 -13.066   6.838  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.617 -14.604   6.032  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.412 -13.310   6.074  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.942 -10.118   2.728  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.507  -9.494   1.571  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.298 -10.283   0.302  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.522 -11.251   0.266  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.023  -8.066   1.433  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.531  -7.867   1.572  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.663  -8.077   0.505  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -16.001  -7.413   2.767  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.316  -7.827   0.636  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.658  -7.181   2.906  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.823  -7.382   1.841  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.492  -7.093   1.966  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.016  -9.914   2.986  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.572  -9.459   1.744  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.296  -7.722   0.448  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.515  -7.451   2.173  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.049  -8.440  -0.435  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.663  -7.258   3.605  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.654  -7.993  -0.200  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.259  -6.835   3.850  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.181  -7.404   2.825  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.995  -9.872  -0.726  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.943 -10.525  -1.989  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -18.034  -9.741  -2.924  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.356  -8.633  -3.371  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.352 -10.670  -2.573  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.448 -11.503  -3.849  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.966 -12.934  -3.669  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.733 -13.821  -3.284  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.720 -13.190  -3.989  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.557  -9.071  -0.644  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.526 -11.507  -1.823  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.987 -11.126  -1.829  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.728  -9.680  -2.787  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.478 -11.531  -4.172  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.847 -11.031  -4.612  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.133 -12.476  -4.329  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.408 -14.115  -3.900  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.901 -10.298  -3.149  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.877  -9.768  -4.035  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.741 -10.801  -5.133  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.425 -11.846  -5.003  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.553  -9.621  -3.244  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.355  -8.995  -3.976  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.669  -7.571  -4.416  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -12.129  -9.008  -3.083  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.719 -11.156  -2.706  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -16.201  -8.820  -4.435  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.759  -9.010  -2.378  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.264 -10.601  -2.893  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.130  -9.583  -4.855  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.920  -6.969  -3.553  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.801  -7.150  -4.901  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.502  -7.580  -5.102  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.328  -8.441  -2.185  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.885 -10.026  -2.819  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.296  -8.563  -3.607  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -15.001 -10.493  -6.263  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.662 -11.551  -7.268  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.377 -12.785  -6.493  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.531 -12.726  -5.608  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.696  -9.571  -6.416  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.502 -11.718  -7.924  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.779 -11.273  -7.826  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.996 -13.910  -6.861  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.336 -14.896  -5.855  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.250 -15.420  -5.018  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.548 -16.388  -5.328  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.218 -14.059  -7.801  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.098 -14.509  -5.198  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.745 -15.738  -6.383  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.124 -14.724  -3.978  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.424 -15.019  -2.849  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.381 -14.558  -1.746  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.216 -13.662  -2.015  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.082 -14.260  -2.892  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.103 -14.936  -2.097  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.203 -12.803  -2.430  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.581 -13.853  -3.988  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.268 -16.087  -2.795  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -11.846 -14.283  -3.948  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -10.829 -15.733  -2.567  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.592 -12.781  -1.422  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.234 -12.327  -2.457  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -12.882 -12.275  -3.084  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.351 -15.121  -0.596  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.247 -14.661   0.449  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.477 -14.299   1.663  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -13.948 -15.169   2.354  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.346 -15.669   0.795  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -17.505 -15.760  -0.193  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.117 -16.368  -1.531  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -16.447 -17.675  -1.387  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -16.294 -18.569  -2.366  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -16.882 -18.382  -3.532  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -15.562 -19.657  -2.166  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -13.711 -15.840  -0.404  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -15.709 -13.758   0.081  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -15.894 -16.645   0.856  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -16.744 -15.415   1.766  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.304 -16.339   0.240  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -17.816 -14.735  -0.352  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.010 -16.492  -2.124  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -16.448 -15.687  -2.035  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -16.058 -17.854  -0.498  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.450 -17.576  -3.714  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -16.816 -19.047  -4.282  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -15.109 -19.830  -1.287  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -15.433 -20.351  -2.881  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.371 -13.029   1.920  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.590 -12.603   3.025  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.256 -11.465   3.838  1.00  0.00           C  
ATOM   1424  O   THR A 414     -14.894 -10.567   3.270  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.167 -12.230   2.558  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.330 -12.055   3.673  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.158 -10.968   1.698  1.00  0.00           C  
ATOM   1428  H   THR A 414     -14.860 -12.368   1.384  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.503 -13.459   3.678  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -11.786 -13.053   1.970  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.459 -12.808   4.263  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.773 -11.124   0.824  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.553 -10.142   2.271  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.145 -10.745   1.394  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.186 -11.569   5.153  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.593 -10.500   6.061  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.369  -9.791   6.662  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.139  -9.814   7.871  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.534 -11.027   7.181  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.922 -12.090   8.090  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -14.815 -13.253   7.721  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.613 -11.724   9.294  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -13.912 -12.424   5.546  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.135  -9.779   5.466  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.809 -10.191   7.807  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.434 -11.423   6.737  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.788 -10.792   9.561  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.230 -12.392   9.902  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.543  -9.199   5.835  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.425  -8.472   6.359  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.080  -7.221   5.590  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.196  -7.163   4.368  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.196  -9.376   6.629  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.778 -10.337   5.513  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.342  -9.712   4.160  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -7.991  -9.000   4.193  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.049  -7.676   4.844  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.663  -9.263   4.867  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.774  -8.120   7.318  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.342  -8.787   6.920  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.493  -9.993   7.466  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.960 -10.928   5.888  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.614 -10.998   5.344  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.289 -10.496   3.419  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416     -10.102  -9.005   3.861  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -7.283  -9.615   4.727  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.651  -8.875   3.176  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -8.396  -7.759   5.820  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -7.106  -7.239   4.863  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.703  -7.066   4.314  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.595  -6.256   6.315  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.183  -4.993   5.778  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.757  -4.736   6.132  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.214  -5.421   6.976  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.482  -6.404   7.284  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.302  -4.944   4.711  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.778  -4.211   6.228  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.109  -3.893   5.428  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.830  -3.443   5.818  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.054  -2.190   6.567  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.086  -1.509   6.353  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.968  -3.076   4.623  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.688  -4.119   3.555  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.090  -5.348   4.149  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.896  -4.435   2.686  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.424  -3.519   4.582  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.315  -4.167   6.431  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.401  -2.211   4.146  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.026  -2.792   5.075  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.952  -3.650   2.930  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.181  -5.096   4.677  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.804  -5.725   4.866  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.891  -6.090   3.389  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -7.693  -4.813   3.309  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -7.219  -3.535   2.184  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -6.620  -5.180   1.954  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.169  -1.858   7.419  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.304  -0.570   8.045  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.585   0.401   7.112  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.397   0.301   6.935  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.664  -0.584   9.411  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.890   0.615  10.257  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.109   0.450  11.091  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -7.047  -0.050  12.212  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.210   0.821  10.572  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.400  -2.467   7.601  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.354  -0.321   8.101  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.033  -1.439   9.955  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.601  -0.687   9.282  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.022   0.750  10.886  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.001   1.464   9.597  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.194   1.192   9.664  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -9.006   0.705  11.117  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.299   1.263   6.460  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.676   2.161   5.501  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.353   3.503   6.126  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.135   4.034   6.908  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.546   2.348   4.274  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.950   1.080   3.538  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.545   1.402   2.198  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.787   0.142   3.386  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.262   1.332   6.661  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.743   1.711   5.196  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.434   2.886   4.568  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.001   2.967   3.583  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.710   0.586   4.119  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.412   2.033   2.309  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.809   1.913   1.597  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.832   0.484   1.705  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.971   0.649   2.894  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.490  -0.178   4.374  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.107  -0.709   2.804  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.203   4.045   5.792  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.782   5.294   6.361  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.266   6.339   5.342  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.325   6.083   4.588  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.779   5.034   7.477  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.158   6.277   8.047  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.459   6.001   9.351  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.409   4.985   9.182  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.764   4.917   9.851  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       1.019   5.726  10.867  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.689   4.049   9.474  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.599   3.560   5.185  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.661   5.718   6.821  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.279   4.508   8.277  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.990   4.405   7.091  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.412   6.604   7.336  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -2.884   7.068   8.156  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.060   6.940   9.706  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.212   5.644  10.039  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.621   4.334   8.477  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421       0.371   6.419  11.188  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.892   5.664  11.365  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.568   3.434   8.681  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.558   3.956   9.969  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -3.898   7.516   5.358  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.517   8.665   4.504  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -2.786   9.700   5.378  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.431  10.517   6.035  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.771   9.362   3.927  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -5.768   8.473   3.254  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -6.905   7.993   3.873  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -5.817   8.016   1.990  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.586   7.281   2.987  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -6.972   7.263   1.821  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.661   7.621   5.967  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.878   8.326   3.702  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.286   9.860   4.733  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.451  10.108   3.212  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -7.187   8.167   4.810  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.079   8.196   1.221  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -8.521   6.780   3.195  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.468   9.640   5.437  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -0.735  10.522   6.348  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.006  10.020   7.714  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.761   8.867   7.987  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -0.992   8.958   4.927  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.314  10.530   6.122  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -0.990  11.564   6.283  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.549  10.813   8.559  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.049  10.250   9.769  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.551  10.298   9.723  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.225  11.210  10.184  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.460  10.868  11.070  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -1.545  12.397  11.227  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.401  13.073  10.676  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -0.655  12.947  12.017  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -1.659  11.748   8.313  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -1.786   9.202   9.719  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.000  10.440  11.895  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -0.423  10.571  11.133  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424       0.011  12.378  12.458  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -0.686  13.919  12.153  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.041   9.334   9.068  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.456   9.083   8.934  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.644   7.626   9.002  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.361   6.943   8.052  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -5.946   9.614   7.628  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.401   9.349   7.328  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -7.676   8.705   6.319  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.296   9.806   8.090  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.382   8.753   8.631  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -5.978   9.561   9.750  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.700  10.658   7.509  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.357   9.003   6.969  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.035   7.148  10.078  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.139   5.723  10.242  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.587   5.278  10.078  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.415   5.437  10.982  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.578   5.274  11.583  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.353   3.781  11.651  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.980   3.304  13.032  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.838   2.973  13.847  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -3.718   3.253  13.305  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.289   7.800  10.759  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.556   5.272   9.450  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.634   5.771  11.751  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.269   5.550  12.366  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.241   3.262  11.319  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.531   3.560  10.980  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.075   3.526  12.616  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.434   2.938  14.188  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -7.889   4.748   8.932  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.226   4.308   8.598  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.177   2.863   8.231  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.131   2.308   8.113  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.789   5.093   7.415  1.00  0.00           C  
ATOM   1629  CG  ARG A 427      -9.944   6.565   7.671  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -10.526   7.279   6.467  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.517   8.735   6.639  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.401   9.582   6.114  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -12.397   9.129   5.364  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.281  10.887   6.332  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.172   4.591   8.270  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.861   4.460   9.456  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.129   4.966   6.570  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -10.757   4.685   7.166  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -10.631   6.656   8.498  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -8.986   6.989   7.930  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427      -9.939   7.026   5.596  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.543   6.947   6.326  1.00  0.00           H  
ATOM   1643  HE  ARG A 427      -9.745   9.061   7.171  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -12.526   8.158   5.159  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.080   9.745   4.965  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.541  11.268   6.892  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.917  11.561   5.942  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.271   2.231   8.180  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.333   0.891   7.666  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.178   0.845   6.410  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.229   1.481   6.350  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.812  -0.117   8.721  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -12.043   0.392   9.394  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -11.038  -1.496   8.113  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.094   2.666   8.491  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.323   0.636   7.374  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -10.035  -0.186   9.466  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -12.789   0.587   8.640  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.388  -0.317  10.132  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.747   1.324   9.852  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.763  -1.426   7.316  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.110  -1.862   7.699  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.395  -2.182   8.866  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.714   0.137   5.417  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.419  -0.042   4.203  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.411  -1.485   3.759  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.478  -2.245   4.063  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.840   0.857   3.147  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.219   2.272   3.371  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.517   2.604   3.264  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -10.293   3.244   3.683  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -12.948   3.897   3.462  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -10.691   4.544   3.885  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -12.028   4.876   3.772  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.840  -0.290   5.460  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.442   0.258   4.373  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.764   0.781   3.204  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.166   0.551   2.166  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -13.146   1.759   3.035  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -9.254   2.972   3.776  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -13.996   4.142   3.370  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429      -9.960   5.301   4.128  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.351   5.893   3.931  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.461  -1.865   3.060  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.590  -3.203   2.544  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.078  -3.258   1.119  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.983  -2.225   0.449  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.044  -3.734   2.606  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.607  -3.944   4.016  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.207  -2.685   4.621  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.507  -2.338   4.011  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -17.294  -1.312   4.402  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -16.864  -0.434   5.300  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -18.500  -1.162   3.872  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.154  -1.203   2.861  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -11.960  -3.838   3.149  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.687  -3.033   2.095  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.081  -4.678   2.082  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.380  -4.695   3.956  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -13.812  -4.306   4.652  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -15.343  -2.836   5.682  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -14.518  -1.869   4.457  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.807  -2.963   3.311  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -15.952  -0.501   5.713  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -17.421   0.337   5.621  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.852  -1.799   3.181  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -19.121  -0.417   4.132  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.817  -4.468   0.640  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.251  -4.723  -0.706  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -12.188  -4.253  -1.825  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.777  -4.065  -2.963  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.948  -6.233  -0.874  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.670  -6.826  -0.204  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.542  -6.478   1.274  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.657  -8.338  -0.372  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.011  -5.256   1.196  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.324  -4.177  -0.787  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.796  -6.771  -0.479  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.893  -6.437  -1.933  1.00  0.00           H  
ATOM   1720  HG  LEU A 431      -8.802  -6.440  -0.716  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431     -10.397  -6.859   1.812  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -8.640  -6.921   1.672  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.490  -5.406   1.393  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431     -10.544  -8.759   0.077  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.638  -8.581  -1.424  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.780  -8.748   0.108  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.431  -4.050  -1.467  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.485  -3.630  -2.393  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.209  -2.220  -2.906  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.428  -1.912  -4.075  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.812  -3.575  -1.656  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.111  -4.770  -0.791  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.382  -4.582  -0.010  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.464  -4.971  -0.499  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.328  -4.019   1.109  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.632  -4.201  -0.522  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.566  -4.330  -3.211  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -15.834  -2.694  -1.032  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -16.592  -3.501  -2.399  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -16.195  -5.652  -1.408  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.291  -4.883  -0.096  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.687  -1.394  -2.022  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.494   0.038  -2.278  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.141   0.314  -2.916  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.759   1.474  -3.149  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.639   0.820  -0.957  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.009   0.759  -0.354  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.972   1.690  -0.704  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.334  -0.223   0.565  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.233   1.642  -0.152  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.595  -0.276   1.119  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.545   0.657   0.762  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.391  -1.771  -1.164  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.274   0.358  -2.951  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.961   0.382  -0.240  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.368   1.859  -1.077  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.727   2.458  -1.422  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.591  -0.955   0.845  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -17.974   2.375  -0.433  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.839  -1.047   1.836  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.531   0.618   1.198  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.433  -0.739  -3.193  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.126  -0.658  -3.765  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.218  -0.703  -5.284  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.912  -1.553  -5.848  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.235  -1.817  -3.249  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.875  -1.822  -3.927  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -9.073  -1.729  -1.736  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.821  -1.624  -3.030  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.681   0.279  -3.463  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.735  -2.746  -3.475  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.379  -0.879  -3.748  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.272  -2.627  -3.533  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -8.007  -1.957  -4.990  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434     -10.043  -1.788  -1.263  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.452  -2.545  -1.393  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.604  -0.790  -1.479  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.562   0.224  -5.929  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.494   0.249  -7.354  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.292  -0.489  -7.869  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.342  -0.766  -7.130  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.472   1.660  -7.875  1.00  0.00           C  
ATOM   1783  OG  SER A 435     -10.752   2.194  -7.849  1.00  0.00           O  
ATOM   1784  H   SER A 435      -9.086   0.905  -5.404  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.405  -0.203  -7.714  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.831   2.264  -7.254  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.103   1.678  -8.890  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -11.399   1.480  -7.821  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.326  -0.801  -9.131  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.216  -1.443  -9.786  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.579  -0.442 -10.710  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.732  -0.771 -11.538  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.673  -2.683 -10.559  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.396  -3.691  -9.681  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -7.778  -4.531  -9.030  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436      -9.701  -3.618  -9.648  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.138  -0.616  -9.654  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.503  -1.726  -9.028  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.341  -2.380 -11.350  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -6.808  -3.163 -10.992  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.150  -2.917 -10.169  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.202  -4.279  -9.128  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.996   0.794 -10.532  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.540   1.918 -11.307  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.163   2.365 -10.821  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.799   2.124  -9.648  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.567   3.067 -11.237  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.849   2.860 -12.071  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.708   1.675 -11.670  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.516   0.562 -12.146  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.674   1.907 -10.836  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.644   0.941  -9.816  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.453   1.590 -12.332  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.864   3.188 -10.206  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -7.092   3.979 -11.565  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -9.478   3.728 -11.947  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.575   2.749 -13.106  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.825   2.815 -10.489  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.250   1.157 -10.578  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.399   2.987 -11.700  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -3.025   3.364 -11.396  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.016   4.672 -10.609  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.005   5.404 -10.596  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -2.230   3.584 -12.692  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.611   2.684 -13.879  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -2.379   1.215 -13.649  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -3.338   0.502 -13.291  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -1.230   0.746 -13.794  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.752   3.216 -12.587  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.554   2.581 -10.819  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.319   4.616 -12.996  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.199   3.378 -12.437  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -3.660   2.830 -14.085  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.046   3.006 -14.739  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.928   4.948  -9.947  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.756   6.199  -9.245  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.308   7.288 -10.168  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.365   7.102 -10.968  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.756   6.074  -8.101  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.314   5.421  -6.895  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.385   5.991  -6.251  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -0.766   4.257  -6.394  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -2.915   5.409  -5.122  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.288   3.667  -5.265  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.365   4.243  -4.626  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.199   4.288  -9.910  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.712   6.473  -8.827  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439       0.065   5.464  -8.449  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.372   7.046  -7.837  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.793   6.906  -6.662  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439       0.076   3.811  -6.901  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.757   5.865  -4.623  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -0.857   2.755  -4.879  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.777   3.783  -3.741  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.962   8.407 -10.071  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.602   9.546 -10.834  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.794  10.482  -9.954  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.778  10.327  -8.718  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.850  10.294 -11.334  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.607  10.742 -10.208  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.718   9.386 -12.166  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.737   8.484  -9.471  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -1.025   9.204 -11.676  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.543  11.143 -11.928  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.156   9.989  -9.916  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.153   9.024 -13.011  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.010   8.562 -11.532  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.592   9.927 -12.495  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.132  11.437 -10.563  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.608  12.446  -9.831  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.309  13.263  -8.915  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.091  13.652  -7.833  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.351  13.368 -10.786  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.459  14.030 -11.818  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.193  15.017 -12.657  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       0.796  16.198 -12.687  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.200  14.657 -13.279  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.106  11.442 -11.547  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.329  11.933  -9.211  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.825  14.150 -10.212  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.110  12.802 -11.304  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.031  13.276 -12.460  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -0.334  14.541 -11.294  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.550  13.468  -9.348  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.505  14.263  -8.609  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.855  13.545  -7.298  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.817  14.132  -6.213  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.762  14.503  -9.478  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.598  15.518  -8.944  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.830  13.053 -10.190  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.043  15.213  -8.381  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.454  14.801 -10.468  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.325  13.583  -9.542  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.371  15.096  -8.544  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -3.116  12.265  -7.400  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.461  11.459  -6.248  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.242  11.253  -5.357  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.350  11.263  -4.120  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -4.039  10.145  -6.724  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -5.260  10.365  -7.589  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.683   9.141  -8.330  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.842   8.707  -8.163  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -4.862   8.618  -9.123  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -3.092  11.834  -8.282  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.213  11.991  -5.686  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -3.291   9.618  -7.297  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -4.328   9.548  -5.872  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -6.072  10.686  -6.956  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -5.038  11.146  -8.301  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -1.072  11.104  -5.987  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.182  10.976  -5.256  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.441  12.224  -4.421  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.699  12.140  -3.218  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.351  10.766  -6.226  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.685  10.557  -5.551  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.520  11.631  -5.267  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.095   9.292  -5.195  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.731  11.437  -4.641  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.308   9.095  -4.573  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.124  10.164  -4.296  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -1.052  11.045  -6.973  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.110  10.119  -4.601  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.138   9.911  -6.847  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.433  11.638  -6.858  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.208  12.630  -5.539  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.458   8.448  -5.413  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.372  12.279  -4.424  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.623   8.097  -4.303  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.071   9.996  -3.804  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.341  13.382  -5.062  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.639  14.646  -4.405  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.334  14.955  -3.262  1.00  0.00           C  
ATOM   1933  O   MET A 445       0.010  15.686  -2.324  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.757  15.812  -5.404  1.00  0.00           C  
ATOM   1935  CG  MET A 445      -0.524  16.222  -6.109  1.00  0.00           C  
ATOM   1936  SD  MET A 445      -0.261  17.527  -7.343  1.00  0.00           S  
ATOM   1937  CE  MET A 445       0.306  18.881  -6.305  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.088  13.371  -6.013  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.609  14.489  -3.958  1.00  0.00           H  
ATOM   1940  HB2 MET A 445       1.154  16.674  -4.894  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       1.460  15.490  -6.158  1.00  0.00           H  
ATOM   1942  HG2 MET A 445      -0.928  15.354  -6.608  1.00  0.00           H  
ATOM   1943  HG3 MET A 445      -1.230  16.574  -5.371  1.00  0.00           H  
ATOM   1944  HE1 MET A 445      -0.443  19.107  -5.561  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.227  18.603  -5.815  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       0.481  19.754  -6.918  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.535  14.391  -3.333  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.497  14.513  -2.246  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.109  13.658  -1.055  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.291  14.050   0.107  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.901  14.209  -2.716  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.446  15.285  -3.619  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -4.590  16.603  -2.869  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.268  17.663  -3.705  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.669  17.320  -4.009  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.789  13.908  -4.149  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.458  15.539  -1.919  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.896  13.273  -3.256  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.550  14.123  -1.858  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -3.701  15.425  -4.389  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -5.387  14.978  -4.045  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.180  16.440  -1.979  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -3.611  16.963  -2.588  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -5.245  18.594  -3.161  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -4.719  17.776  -4.628  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -7.206  17.158  -3.133  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -7.121  18.101  -4.526  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.730  16.470  -4.605  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.566  12.515  -1.320  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.065  11.686  -0.266  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.178  12.328   0.338  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.360  12.335   1.557  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.780  10.298  -0.771  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.056   9.510   0.168  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.306   9.001   1.375  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.424   9.174  -0.022  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.772   8.401   1.959  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.839   8.475   1.111  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.338   9.404  -1.048  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.130   8.005   1.258  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.618   8.935  -0.899  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.999   8.241   0.244  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.493  12.216  -2.253  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.827  11.642   0.499  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.731   9.808  -0.907  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.271  10.362  -1.723  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.292   9.097   1.805  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.790   7.981   2.842  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.054   9.943  -1.941  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.448   7.464   2.138  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.354   9.101  -1.669  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       5.021   7.903   0.319  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.008  12.868  -0.527  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.169  13.635  -0.136  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.778  14.713   0.868  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.379  14.807   1.936  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.838  14.238  -1.387  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.602  15.552  -1.175  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.823  15.397  -0.288  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.947  14.674  -1.003  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.452  15.437  -2.163  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.825  12.713  -1.482  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.863  12.959   0.340  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.525  13.509  -1.791  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.056  14.401  -2.105  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.916  15.924  -2.137  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.922  16.258  -0.724  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.153  16.376   0.027  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.515  14.831   0.580  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.758  14.531  -0.305  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.592  13.710  -1.337  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       5.710  15.634  -2.861  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       6.865  16.337  -1.845  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.214  14.913  -2.637  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.740  15.481   0.562  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.336  16.525   1.474  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.348  15.971   2.723  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.467  16.670   3.707  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.530  17.582   0.814  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -1.765  17.039   0.169  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -2.872  18.029   0.091  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.856  17.869   0.830  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -2.772  18.997  -0.668  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.247  15.355  -0.282  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.250  16.996   1.807  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -0.814  18.331   1.537  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449       0.074  18.030   0.039  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.493  16.759  -0.837  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.093  16.168   0.716  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.784  14.718   2.692  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.385  14.125   3.855  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.283  13.720   4.806  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.380  13.921   5.997  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.244  12.932   3.470  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.696  14.149   1.897  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.004  14.871   4.332  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.624  12.194   2.983  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.683  12.505   4.359  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.022  13.254   2.795  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.792  13.186   4.248  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.953  12.781   5.020  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.658  13.999   5.560  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.950  14.076   6.748  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.916  11.985   4.143  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.321  10.727   3.575  1.00  0.00           C  
ATOM   2046  SD  MET A 451       2.090   9.423   4.798  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.801   9.042   5.160  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.803  13.032   3.277  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.629  12.159   5.840  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.259  12.601   3.326  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.762  11.691   4.746  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.358  10.967   3.148  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.971  10.357   2.796  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.294   8.780   4.235  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.275   9.917   5.580  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.856   8.219   5.856  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.858  14.977   4.694  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.580  16.189   5.031  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.829  16.962   6.106  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.423  17.431   7.073  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.752  17.052   3.781  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.815  18.117   3.900  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       6.113  17.852   3.497  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       4.520  19.371   4.410  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       7.096  18.816   3.597  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       5.498  20.338   4.513  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.788  20.062   4.107  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.521  14.878   3.776  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.553  15.912   5.405  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.984  16.410   2.946  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.810  17.541   3.584  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.357  16.878   3.098  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       3.511  19.590   4.728  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       8.104  18.597   3.278  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       5.254  21.312   4.912  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.553  20.818   4.187  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.516  17.046   5.957  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.682  17.753   6.925  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.582  16.943   8.231  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.313  17.491   9.293  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.717  18.030   6.337  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.477  18.936   7.134  1.00  0.00           O  
ATOM   2083  H   SER A 453       1.101  16.641   5.162  1.00  0.00           H  
ATOM   2084  HA  SER A 453       1.172  18.691   7.138  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.608  18.452   5.350  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.256  17.097   6.260  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.619  18.543   8.007  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.827  15.638   8.140  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.809  14.764   9.299  1.00  0.00           C  
ATOM   2090  C   ALA A 454       2.127  14.862  10.029  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.258  14.448  11.187  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.602  13.334   8.856  1.00  0.00           C  
ATOM   2093  H   ALA A 454       1.016  15.231   7.268  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.002  15.048   9.952  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.414  13.040   8.207  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.579  12.686   9.720  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.330  13.254   8.318  1.00  0.00           H  
ATOM   2098  N   GLY A 455       3.104  15.386   9.333  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.420  15.515   9.870  1.00  0.00           C  
ATOM   2100  C   GLY A 455       5.210  14.263   9.621  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.285  14.075  10.184  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.922  15.687   8.417  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.913  16.355   9.404  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.356  15.681  10.936  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.682  13.396   8.774  1.00  0.00           N  
ATOM   2106  CA  MET A 456       5.340  12.166   8.483  1.00  0.00           C  
ATOM   2107  C   MET A 456       6.157  12.244   7.215  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.754  12.861   6.228  1.00  0.00           O  
ATOM   2109  CB  MET A 456       4.374  10.987   8.470  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.835  10.644   9.853  1.00  0.00           C  
ATOM   2111  SD  MET A 456       3.268   8.941   9.989  1.00  0.00           S  
ATOM   2112  CE  MET A 456       2.199   8.836   8.580  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.841  13.583   8.294  1.00  0.00           H  
ATOM   2114  HA  MET A 456       6.038  12.012   9.292  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.519  11.278   7.866  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.842  10.116   8.039  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       4.623  10.800  10.575  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       3.011  11.306  10.080  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.767   9.048   7.687  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.766   7.848   8.515  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.410   9.569   8.678  1.00  0.00           H  
ATOM   2122  N   GLN A 457       7.297  11.617   7.269  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       8.268  11.613   6.201  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.869  10.611   5.110  1.00  0.00           C  
ATOM   2125  O   GLN A 457       7.333   9.529   5.406  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.646  11.275   6.803  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.801  11.180   5.818  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      12.120  10.887   6.507  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.352  11.294   7.650  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.978  10.168   5.850  1.00  0.00           N  
ATOM   2131  H   GLN A 457       7.493  11.103   8.081  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.311  12.605   5.779  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.899  12.035   7.526  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       9.565  10.328   7.317  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457      10.594  10.397   5.105  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.892  12.119   5.292  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      12.747   9.854   4.951  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      13.835   9.946   6.275  1.00  0.00           H  
ATOM   2139  N   LEU A 458       8.099  10.989   3.870  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.813  10.157   2.727  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.806   8.985   2.686  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.950   9.124   3.137  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.900  10.989   1.426  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.748  11.974   1.081  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.496  11.252   0.673  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.420  12.922   2.212  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.491  11.871   3.693  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.808   9.779   2.842  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.810  11.569   1.474  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       8.000  10.294   0.606  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.085  12.558   0.241  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.708  10.607  -0.167  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.118  10.664   1.496  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.752  11.976   0.371  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       7.286  13.516   2.462  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.603  13.554   1.898  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       6.105  12.325   3.055  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.399   7.830   2.148  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.240   6.645   2.135  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.360   6.727   1.099  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.390   7.624   0.253  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.277   5.493   1.813  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.034   6.121   1.258  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.121   7.613   1.472  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.692   6.477   3.098  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.739   4.838   1.091  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.067   4.934   2.713  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.970   5.913   0.200  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.169   5.719   1.765  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.144   8.124   0.520  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.291   7.978   2.062  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.277   5.821   1.183  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.379   5.760   0.274  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.187   4.619  -0.709  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.406   3.690  -0.463  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.707   5.611   1.052  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.676   4.438   1.880  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.958   6.832   1.920  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.222   5.164   1.919  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.434   6.644  -0.347  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.514   5.515   0.344  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.923   4.522   2.493  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.140   6.946   2.614  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.882   6.702   2.464  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.025   7.710   1.295  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.900   4.684  -1.821  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.787   3.698  -2.881  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.337   2.353  -2.441  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.054   1.336  -3.050  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.489   4.166  -4.161  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.055   5.520  -4.750  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.547   5.668  -4.818  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.707   6.696  -4.052  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.516   5.431  -1.966  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.734   3.587  -3.089  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.549   4.212  -3.964  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.327   3.410  -4.914  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.392   5.522  -5.768  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.118   4.840  -5.363  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.150   5.685  -3.813  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.295   6.598  -5.304  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.781   6.596  -4.102  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.410   7.611  -4.543  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.395   6.737  -3.018  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.121   2.364  -1.374  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.634   1.132  -0.796  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.486   0.362  -0.207  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.318  -0.809  -0.477  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.666   1.408   0.300  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.132   0.125   0.988  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.086  -0.503   0.514  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      15.553  -0.255   2.036  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.347   3.223  -0.966  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.089   0.549  -1.583  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.524   1.903  -0.133  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.222   2.052   1.043  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.644   1.077   0.529  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.495   0.503   1.205  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.531   0.006   0.179  1.00  0.00           C  
ATOM   2220  O   GLU A 463       9.991  -1.075   0.289  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.827   1.561   2.044  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.716   2.126   3.115  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      11.102   3.312   3.765  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      10.217   3.148   4.619  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.503   4.435   3.427  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.775   2.046   0.593  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.822  -0.306   1.840  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.519   2.371   1.399  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463       9.953   1.137   2.516  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      11.897   1.371   3.864  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      12.654   2.422   2.668  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.366   0.802  -0.841  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.530   0.472  -1.963  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.025  -0.806  -2.635  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.233  -1.681  -2.963  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.515   1.644  -2.976  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       8.819   2.871  -2.389  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       8.923   1.263  -4.316  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.373   2.650  -1.980  1.00  0.00           C  
ATOM   2240  H   ILE A 464      10.829   1.667  -0.829  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.528   0.308  -1.593  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.546   1.905  -3.157  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.361   3.209  -1.518  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       8.833   3.653  -3.133  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.459   0.411  -4.703  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       7.879   1.024  -4.195  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.036   2.095  -4.993  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       6.816   2.301  -2.837  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.320   1.918  -1.187  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       6.953   3.582  -1.633  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.329  -0.918  -2.793  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      11.925  -2.086  -3.416  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.695  -3.305  -2.532  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.449  -4.391  -3.019  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.419  -1.898  -3.624  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.018  -2.905  -4.612  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.141  -3.362  -4.440  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.309  -3.201  -5.692  1.00  0.00           N  
ATOM   2259  H   ASN A 465      11.916  -0.186  -2.502  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.446  -2.239  -4.371  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.598  -0.896  -3.981  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      13.896  -2.028  -2.663  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      12.428  -2.785  -5.849  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      13.703  -3.820  -6.339  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.746  -3.090  -1.222  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.502  -4.140  -0.235  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.055  -4.599  -0.297  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.755  -5.798  -0.201  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.785  -3.632   1.176  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.194  -3.142   1.400  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.220  -4.228   1.205  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.626  -3.672   1.330  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.848  -2.943   2.597  1.00  0.00           N  
ATOM   2274  H   LYS A 466      11.975  -2.184  -0.918  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.163  -4.969  -0.441  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.126  -2.797   1.355  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.571  -4.419   1.882  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.405  -2.333   0.718  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.254  -2.781   2.413  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.072  -4.999   1.945  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.102  -4.651   0.218  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.329  -4.488   1.275  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.803  -2.999   0.503  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.483  -3.470   3.415  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      16.868  -2.801   2.742  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.437  -1.985   2.558  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.154  -3.652  -0.452  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.763  -3.969  -0.512  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.407  -4.645  -1.806  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.758  -5.668  -1.782  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       6.876  -2.760  -0.248  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.173  -2.056   1.076  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.212  -3.025   2.280  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       5.937  -3.845   2.396  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       5.957  -4.792   3.544  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.435  -2.709  -0.492  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.590  -4.692   0.271  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.000  -2.055  -1.056  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       5.846  -3.084  -0.236  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.140  -1.589   0.957  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.431  -1.292   1.237  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.048  -3.698   2.162  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.346  -2.447   3.183  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.113  -3.153   2.501  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       5.818  -4.386   1.470  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.818  -5.374   3.591  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.883  -4.271   4.443  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       5.137  -5.429   3.534  1.00  0.00           H  
ATOM   2309  N   GLU A 468       7.875  -4.114  -2.936  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.606  -4.754  -4.233  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.256  -6.138  -4.274  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.773  -7.042  -4.954  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.083  -3.924  -5.429  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.562  -3.662  -5.435  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.120  -3.403  -6.777  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.772  -2.370  -6.957  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468       9.917  -4.251  -7.686  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.392  -3.274  -2.892  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.536  -4.894  -4.291  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       7.827  -4.438  -6.343  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.577  -2.971  -5.402  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.682  -2.736  -4.894  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.097  -4.468  -4.957  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.373  -6.284  -3.551  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.028  -7.558  -3.372  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.054  -8.491  -2.686  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.788  -9.567  -3.172  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.347  -7.364  -2.552  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.255  -8.586  -2.256  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.690  -9.476  -1.158  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.498  -9.384  -3.519  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.793  -5.492  -3.148  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.269  -7.954  -4.347  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.947  -6.640  -3.082  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.067  -6.919  -1.607  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.210  -8.224  -1.905  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.717  -9.829  -1.463  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.350 -10.313  -0.989  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.590  -8.898  -0.251  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.976  -8.745  -4.248  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.133 -10.229  -3.303  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.550  -9.725  -3.906  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.441  -8.007  -1.625  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.518  -8.792  -0.851  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.304  -9.161  -1.696  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.774 -10.264  -1.582  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.108  -8.018   0.403  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.258  -7.703   1.202  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.579  -7.070  -1.376  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.028  -9.695  -0.554  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.620  -7.099   0.113  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.430  -8.619   0.993  1.00  0.00           H  
ATOM   2353  HG  SER A 470       8.827  -7.081   0.725  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.917  -8.245  -2.573  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.800  -8.433  -3.471  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.104  -9.543  -4.467  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.334 -10.502  -4.606  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.461  -7.117  -4.253  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.173  -5.959  -3.287  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.307  -7.305  -5.240  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.164  -6.282  -2.214  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.399  -7.389  -2.599  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.949  -8.706  -2.868  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.335  -6.865  -4.834  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.095  -5.699  -2.783  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       3.816  -5.107  -3.845  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.550  -8.097  -5.934  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.404  -7.557  -4.707  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.150  -6.386  -5.783  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.255  -6.629  -2.674  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.573  -7.057  -1.582  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       2.969  -5.399  -1.624  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.248  -9.437  -5.117  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.612 -10.380  -6.143  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.901 -11.779  -5.570  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.642 -12.782  -6.231  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.760  -9.849  -7.023  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.084  -9.666  -6.309  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.154  -9.042  -7.201  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.139  -7.494  -7.235  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472       8.895  -6.888  -7.767  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.859  -8.695  -4.902  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.730 -10.467  -6.758  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.916 -10.545  -7.834  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.462  -8.897  -7.437  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.916  -9.022  -5.458  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.425 -10.631  -5.962  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.116  -9.361  -6.832  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.003  -9.419  -8.201  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.281  -7.121  -6.231  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472      10.974  -7.168  -7.838  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472       8.660  -7.217  -8.725  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472       8.072  -7.024  -7.144  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472       9.050  -5.858  -7.840  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.416 -11.851  -4.340  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.654 -13.140  -3.707  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.338 -13.797  -3.334  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.204 -15.008  -3.398  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.508 -12.989  -2.460  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.822 -12.297  -2.700  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.674 -12.978  -3.723  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.684 -12.537  -4.887  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      11.360 -13.973  -3.390  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.692 -11.046  -3.846  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       8.172 -13.773  -4.413  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.951 -12.413  -1.736  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.705 -13.968  -2.049  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.604 -11.302  -3.061  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.349 -12.218  -1.767  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.372 -12.981  -2.962  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       4.067 -13.462  -2.547  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.291 -14.049  -3.717  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.742 -15.144  -3.620  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.276 -12.342  -1.900  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.548 -12.016  -2.957  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.218 -14.237  -1.810  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.087 -11.576  -2.639  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.852 -11.921  -1.091  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.337 -12.721  -1.524  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.266 -13.332  -4.827  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.530 -13.779  -6.005  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.214 -14.955  -6.694  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.575 -15.720  -7.424  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.234 -12.592  -6.953  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.429 -11.816  -7.508  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       4.118 -12.581  -8.608  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       3.004 -10.455  -7.988  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.745 -12.474  -4.845  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.591 -14.175  -5.659  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.670 -12.970  -7.793  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.605 -11.899  -6.413  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.138 -11.681  -6.705  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.293 -13.569  -8.203  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.448 -12.671  -9.451  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       5.046 -12.107  -8.889  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.580  -9.908  -7.157  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.869  -9.931  -8.365  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       2.266 -10.566  -8.769  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.508 -15.071  -6.472  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.296 -16.175  -6.995  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.837 -17.486  -6.367  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       6.788 -15.950  -6.733  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       7.665 -17.057  -7.294  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       8.102 -16.998  -8.443  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.938 -18.056  -6.500  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.955 -14.371  -5.949  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       5.126 -16.222  -8.061  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       7.088 -15.019  -7.190  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.952 -15.886  -5.667  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       7.561 -18.036  -5.594  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       8.501 -18.784  -6.835  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A -21      19.557  22.321  15.037  1.00  0.00           N  
ATOM      2  CA  MET A -21      20.729  21.476  15.269  1.00  0.00           C  
ATOM      3  C   MET A -21      21.975  22.299  15.042  1.00  0.00           C  
ATOM      4  O   MET A -21      21.890  23.485  14.689  1.00  0.00           O  
ATOM      5  CB  MET A -21      20.757  20.276  14.290  1.00  0.00           C  
ATOM      6  CG  MET A -21      21.028  20.655  12.833  1.00  0.00           C  
ATOM      7  SD  MET A -21      21.211  19.223  11.753  1.00  0.00           S  
ATOM      8  CE  MET A -21      21.570  20.037  10.189  1.00  0.00           C  
ATOM      9  HA  MET A -21      20.714  21.114  16.285  1.00  0.00           H  
ATOM     10  HB2 MET A -21      21.527  19.587  14.603  1.00  0.00           H  
ATOM     11  HB3 MET A -21      19.803  19.771  14.336  1.00  0.00           H  
ATOM     12  HG2 MET A -21      20.213  21.263  12.473  1.00  0.00           H  
ATOM     13  HG3 MET A -21      21.939  21.235  12.799  1.00  0.00           H  
ATOM     14  HE1 MET A -21      22.459  20.641  10.294  1.00  0.00           H  
ATOM     15  HE2 MET A -21      21.727  19.292   9.423  1.00  0.00           H  
ATOM     16  HE3 MET A -21      20.738  20.668   9.915  1.00  0.00           H  
ATOM     17  N   GLY A -20      23.111  21.688  15.237  1.00  0.00           N  
ATOM     18  CA  GLY A -20      24.356  22.319  14.948  1.00  0.00           C  
ATOM     19  C   GLY A -20      24.886  21.783  13.655  1.00  0.00           C  
ATOM     20  O   GLY A -20      24.912  20.559  13.460  1.00  0.00           O  
ATOM     21  H   GLY A -20      23.118  20.767  15.579  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      24.213  23.386  14.871  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      25.063  22.098  15.734  1.00  0.00           H  
ATOM     24  N   SER A -19      25.269  22.662  12.767  1.00  0.00           N  
ATOM     25  CA  SER A -19      25.758  22.277  11.474  1.00  0.00           C  
ATOM     26  C   SER A -19      27.213  21.823  11.566  1.00  0.00           C  
ATOM     27  O   SER A -19      28.137  22.648  11.752  1.00  0.00           O  
ATOM     28  CB  SER A -19      25.606  23.452  10.515  1.00  0.00           C  
ATOM     29  OG  SER A -19      26.191  24.616  11.083  1.00  0.00           O  
ATOM     30  H   SER A -19      25.247  23.621  12.975  1.00  0.00           H  
ATOM     31  HA  SER A -19      25.147  21.461  11.120  1.00  0.00           H  
ATOM     32  HB2 SER A -19      26.102  23.224   9.583  1.00  0.00           H  
ATOM     33  HB3 SER A -19      24.558  23.642  10.331  1.00  0.00           H  
ATOM     34  HG  SER A -19      27.054  24.341  11.425  1.00  0.00           H  
ATOM     35  N   SER A -18      27.419  20.541  11.516  1.00  0.00           N  
ATOM     36  CA  SER A -18      28.731  19.964  11.578  1.00  0.00           C  
ATOM     37  C   SER A -18      28.746  18.664  10.798  1.00  0.00           C  
ATOM     38  O   SER A -18      27.752  17.931  10.771  1.00  0.00           O  
ATOM     39  CB  SER A -18      29.147  19.738  13.045  1.00  0.00           C  
ATOM     40  OG  SER A -18      29.153  20.974  13.751  1.00  0.00           O  
ATOM     41  H   SER A -18      26.652  19.931  11.421  1.00  0.00           H  
ATOM     42  HA  SER A -18      29.417  20.662  11.122  1.00  0.00           H  
ATOM     43  HB2 SER A -18      28.445  19.067  13.520  1.00  0.00           H  
ATOM     44  HB3 SER A -18      30.137  19.310  13.081  1.00  0.00           H  
ATOM     45  HG  SER A -18      28.897  21.636  13.094  1.00  0.00           H  
ATOM     46  N   HIS A -17      29.831  18.391  10.156  1.00  0.00           N  
ATOM     47  CA  HIS A -17      29.974  17.203   9.369  1.00  0.00           C  
ATOM     48  C   HIS A -17      31.234  16.467   9.758  1.00  0.00           C  
ATOM     49  O   HIS A -17      32.341  16.838   9.364  1.00  0.00           O  
ATOM     50  CB  HIS A -17      29.912  17.502   7.840  1.00  0.00           C  
ATOM     51  CG  HIS A -17      30.904  18.522   7.316  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      31.981  18.214   6.506  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      30.937  19.867   7.476  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      32.614  19.349   6.208  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      32.017  20.390   6.773  1.00  0.00           N  
ATOM     56  H   HIS A -17      30.601  18.999  10.210  1.00  0.00           H  
ATOM     57  HA  HIS A -17      29.139  16.569   9.626  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      30.090  16.584   7.301  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      28.919  17.852   7.605  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      32.260  17.321   6.210  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      30.241  20.453   8.059  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      33.495  19.413   5.587  1.00  0.00           H  
ATOM     63  N   HIS A -16      31.081  15.481  10.594  1.00  0.00           N  
ATOM     64  CA  HIS A -16      32.201  14.680  11.001  1.00  0.00           C  
ATOM     65  C   HIS A -16      32.455  13.649   9.933  1.00  0.00           C  
ATOM     66  O   HIS A -16      31.563  12.876   9.584  1.00  0.00           O  
ATOM     67  CB  HIS A -16      31.988  14.078  12.394  1.00  0.00           C  
ATOM     68  CG  HIS A -16      31.847  15.133  13.456  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      30.664  15.449  14.084  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      32.776  15.978  13.965  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      30.897  16.454  14.929  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      32.172  16.819  14.896  1.00  0.00           N  
ATOM     73  H   HIS A -16      30.191  15.272  10.954  1.00  0.00           H  
ATOM     74  HA  HIS A -16      33.052  15.343  11.018  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      31.093  13.475  12.392  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      32.836  13.463  12.652  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      29.793  15.013  13.940  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      33.822  16.006  13.701  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      30.146  16.912  15.555  1.00  0.00           H  
ATOM     80  N   HIS A -15      33.676  13.647   9.420  1.00  0.00           N  
ATOM     81  CA  HIS A -15      34.040  12.907   8.207  1.00  0.00           C  
ATOM     82  C   HIS A -15      33.728  11.409   8.239  1.00  0.00           C  
ATOM     83  O   HIS A -15      33.546  10.799   7.192  1.00  0.00           O  
ATOM     84  CB  HIS A -15      35.517  13.157   7.792  1.00  0.00           C  
ATOM     85  CG  HIS A -15      36.576  12.548   8.691  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      37.238  13.232   9.688  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      37.100  11.293   8.691  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      38.119  12.397  10.247  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      38.075  11.200   9.676  1.00  0.00           N  
ATOM     90  H   HIS A -15      34.362  14.172   9.886  1.00  0.00           H  
ATOM     91  HA  HIS A -15      33.422  13.326   7.428  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      35.672  12.753   6.803  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      35.685  14.223   7.757  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      37.098  14.168   9.947  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      36.811  10.489   8.031  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      38.779  12.663  11.059  1.00  0.00           H  
ATOM     97  N   HIS A -14      33.665  10.812   9.404  1.00  0.00           N  
ATOM     98  CA  HIS A -14      33.429   9.388   9.447  1.00  0.00           C  
ATOM     99  C   HIS A -14      32.068   9.048  10.086  1.00  0.00           C  
ATOM    100  O   HIS A -14      31.691   7.868  10.183  1.00  0.00           O  
ATOM    101  CB  HIS A -14      34.592   8.675  10.163  1.00  0.00           C  
ATOM    102  CG  HIS A -14      34.659   7.207   9.876  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      34.602   6.219  10.831  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      34.786   6.573   8.690  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      34.690   5.040  10.203  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      34.804   5.203   8.899  1.00  0.00           N  
ATOM    107  H   HIS A -14      33.785  11.331  10.231  1.00  0.00           H  
ATOM    108  HA  HIS A -14      33.406   9.048   8.423  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      35.527   9.116   9.850  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      34.479   8.802  11.230  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      34.543   6.352  11.802  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      34.867   7.048   7.723  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      34.671   4.078  10.689  1.00  0.00           H  
ATOM    114  N   HIS A -13      31.323  10.070  10.492  1.00  0.00           N  
ATOM    115  CA  HIS A -13      30.022   9.865  11.129  1.00  0.00           C  
ATOM    116  C   HIS A -13      29.256  11.182  11.198  1.00  0.00           C  
ATOM    117  O   HIS A -13      29.553  12.042  12.027  1.00  0.00           O  
ATOM    118  CB  HIS A -13      30.184   9.250  12.550  1.00  0.00           C  
ATOM    119  CG  HIS A -13      28.894   8.963  13.290  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      28.226   7.761  13.246  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      28.177   9.747  14.129  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      27.153   7.844  14.032  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      27.076   9.038  14.598  1.00  0.00           N  
ATOM    124  H   HIS A -13      31.624  10.995  10.342  1.00  0.00           H  
ATOM    125  HA  HIS A -13      29.462   9.179  10.512  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      30.729   8.321  12.473  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      30.758   9.940  13.148  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      28.492   6.968  12.727  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      28.415  10.763  14.401  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      26.444   7.045  14.187  1.00  0.00           H  
ATOM    131  N   HIS A -12      28.310  11.344  10.309  1.00  0.00           N  
ATOM    132  CA  HIS A -12      27.486  12.535  10.300  1.00  0.00           C  
ATOM    133  C   HIS A -12      26.290  12.346  11.230  1.00  0.00           C  
ATOM    134  O   HIS A -12      26.367  12.639  12.424  1.00  0.00           O  
ATOM    135  CB  HIS A -12      27.003  12.879   8.885  1.00  0.00           C  
ATOM    136  CG  HIS A -12      28.078  13.207   7.892  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      28.138  14.395   7.207  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      29.093  12.450   7.416  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      29.153  14.329   6.352  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      29.773  13.164   6.436  1.00  0.00           N  
ATOM    141  H   HIS A -12      28.179  10.653   9.629  1.00  0.00           H  
ATOM    142  HA  HIS A -12      28.094  13.345  10.674  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      26.464  12.029   8.493  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      26.329  13.720   8.944  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      27.534  15.162   7.332  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      29.347  11.451   7.739  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      29.436  15.121   5.675  1.00  0.00           H  
ATOM    148  N   SER A -11      25.206  11.839  10.696  1.00  0.00           N  
ATOM    149  CA  SER A -11      24.044  11.535  11.480  1.00  0.00           C  
ATOM    150  C   SER A -11      24.045  10.038  11.798  1.00  0.00           C  
ATOM    151  O   SER A -11      24.389   9.619  12.896  1.00  0.00           O  
ATOM    152  CB  SER A -11      22.801  11.953  10.687  1.00  0.00           C  
ATOM    153  OG  SER A -11      22.882  11.444   9.348  1.00  0.00           O  
ATOM    154  H   SER A -11      25.139  11.692   9.728  1.00  0.00           H  
ATOM    155  HA  SER A -11      24.092  12.099  12.399  1.00  0.00           H  
ATOM    156  HB2 SER A -11      21.918  11.554  11.162  1.00  0.00           H  
ATOM    157  HB3 SER A -11      22.740  13.031  10.646  1.00  0.00           H  
ATOM    158  HG  SER A -11      22.677  12.154   8.724  1.00  0.00           H  
ATOM    159  N   SER A -10      23.728   9.248  10.800  1.00  0.00           N  
ATOM    160  CA  SER A -10      23.756   7.810  10.892  1.00  0.00           C  
ATOM    161  C   SER A -10      24.977   7.310  10.124  1.00  0.00           C  
ATOM    162  O   SER A -10      25.141   6.119   9.886  1.00  0.00           O  
ATOM    163  CB  SER A -10      22.492   7.254  10.240  1.00  0.00           C  
ATOM    164  OG  SER A -10      21.325   7.914  10.732  1.00  0.00           O  
ATOM    165  H   SER A -10      23.424   9.664   9.961  1.00  0.00           H  
ATOM    166  HA  SER A -10      23.798   7.504  11.926  1.00  0.00           H  
ATOM    167  HB2 SER A -10      22.551   7.403   9.171  1.00  0.00           H  
ATOM    168  HB3 SER A -10      22.412   6.198  10.451  1.00  0.00           H  
ATOM    169  HG  SER A -10      21.543   8.328  11.577  1.00  0.00           H  
ATOM    170  N   GLY A  -9      25.834   8.246   9.767  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      26.949   7.942   8.919  1.00  0.00           C  
ATOM    172  C   GLY A  -9      26.466   7.920   7.501  1.00  0.00           C  
ATOM    173  O   GLY A  -9      26.138   8.973   6.940  1.00  0.00           O  
ATOM    174  H   GLY A  -9      25.684   9.155  10.092  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      27.710   8.698   9.044  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      27.343   6.969   9.172  1.00  0.00           H  
ATOM    177  N   LEU A  -8      26.363   6.749   6.936  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      25.772   6.608   5.631  1.00  0.00           C  
ATOM    179  C   LEU A  -8      24.269   6.521   5.768  1.00  0.00           C  
ATOM    180  O   LEU A  -8      23.743   5.626   6.448  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      26.307   5.389   4.839  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      27.668   5.540   4.125  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      28.809   5.737   5.098  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      27.931   4.342   3.231  1.00  0.00           C  
ATOM    185  H   LEU A  -8      26.679   5.955   7.420  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      26.000   7.513   5.087  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      26.395   4.561   5.527  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      25.567   5.129   4.096  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      27.627   6.415   3.494  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      28.612   6.604   5.710  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      28.902   4.861   5.723  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      29.725   5.886   4.546  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      27.148   4.265   2.490  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      28.883   4.461   2.736  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      27.946   3.442   3.828  1.00  0.00           H  
ATOM    196  N   VAL A  -7      23.593   7.463   5.158  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      22.146   7.513   5.142  1.00  0.00           C  
ATOM    198  C   VAL A  -7      21.657   6.339   4.287  1.00  0.00           C  
ATOM    199  O   VAL A  -7      22.286   6.052   3.243  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      21.654   8.861   4.509  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      20.135   9.003   4.534  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      22.309  10.051   5.190  1.00  0.00           C  
ATOM    203  H   VAL A  -7      24.094   8.151   4.673  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      21.778   7.425   6.153  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      21.962   8.858   3.475  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      19.685   8.179   3.999  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      19.792   9.007   5.557  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      19.858   9.933   4.059  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      23.381   9.982   5.080  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      21.957  10.966   4.738  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      22.057  10.046   6.241  1.00  0.00           H  
ATOM    212  N   PRO A  -6      20.582   5.624   4.745  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      19.983   4.473   4.054  1.00  0.00           C  
ATOM    214  C   PRO A  -6      19.974   4.628   2.548  1.00  0.00           C  
ATOM    215  O   PRO A  -6      19.596   5.696   2.023  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      18.558   4.470   4.584  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      18.695   4.938   5.985  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      19.877   5.887   6.012  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      20.468   3.548   4.326  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      17.953   5.142   3.994  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      18.149   3.472   4.538  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      17.795   5.451   6.291  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      18.879   4.092   6.629  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      19.540   6.912   6.047  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      20.528   5.689   6.851  1.00  0.00           H  
ATOM    226  N   ARG A  -5      20.410   3.580   1.866  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      20.518   3.565   0.421  1.00  0.00           C  
ATOM    228  C   ARG A  -5      19.196   3.927  -0.231  1.00  0.00           C  
ATOM    229  O   ARG A  -5      18.125   3.673   0.328  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      21.054   2.226  -0.071  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      20.180   1.026   0.243  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      20.888  -0.252  -0.147  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      21.323  -0.223  -1.546  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      22.509  -0.657  -1.988  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      23.371  -1.237  -1.153  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      22.828  -0.505  -3.257  1.00  0.00           N  
ATOM    237  H   ARG A  -5      20.653   2.777   2.374  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      21.225   4.339   0.160  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      21.170   2.276  -1.143  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      22.027   2.064   0.371  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      19.970   1.010   1.301  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      19.254   1.102  -0.308  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      21.755  -0.367   0.487  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      20.219  -1.086  -0.004  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      20.666   0.174  -2.167  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      23.162  -1.373  -0.181  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      24.263  -1.571  -1.473  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      22.189  -0.063  -3.895  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      23.703  -0.809  -3.643  1.00  0.00           H  
ATOM    250  N   GLY A  -4      19.271   4.529  -1.394  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      18.089   5.086  -1.980  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.742   6.339  -1.221  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.578   6.565  -0.867  1.00  0.00           O  
ATOM    254  H   GLY A  -4      20.132   4.585  -1.859  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      18.255   5.306  -3.024  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.272   4.387  -1.882  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.785   7.134  -0.946  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.709   8.322  -0.121  1.00  0.00           C  
ATOM    259  C   SER A  -3      17.966   9.458  -0.817  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.566  10.382  -1.387  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.110   8.759   0.277  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.863   7.646   0.761  1.00  0.00           O  
ATOM    263  H   SER A  -3      19.658   6.902  -1.323  1.00  0.00           H  
ATOM    264  HA  SER A  -3      18.169   8.060   0.777  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.612   9.180  -0.581  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.046   9.501   1.059  1.00  0.00           H  
ATOM    267  HG  SER A  -3      20.270   7.043   1.241  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.691   9.325  -0.810  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.741  10.229  -1.365  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.438   9.575  -0.981  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.457   8.620  -0.200  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.913  10.309  -2.919  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      15.113  11.381  -3.615  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      14.109  11.127  -4.527  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      15.215  12.731  -3.544  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      13.645  12.291  -4.972  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      14.282  13.307  -4.407  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.301   8.513  -0.407  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      15.839  11.198  -0.897  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.951  10.504  -3.137  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.645   9.355  -3.348  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      13.775  10.252  -4.823  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      15.906  13.282  -2.923  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      12.850  12.393  -5.696  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.354  10.002  -1.488  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.114   9.379  -1.158  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.362   9.133  -2.379  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.712   9.665  -3.448  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.273  10.198  -0.192  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.769  10.186   1.220  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.771  11.199   2.309  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.487  10.700   3.848  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.345  10.719  -2.157  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.349   8.428  -0.701  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      11.252  11.221  -0.533  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.265   9.811  -0.200  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.752   9.169   1.585  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      12.784  10.557   1.234  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.544  10.922   3.831  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      10.999  11.200   4.669  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.344   9.631   3.920  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.358   8.329  -2.258  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.499   8.060  -3.365  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.792   9.360  -3.734  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.106   9.966  -2.917  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.511   6.905  -3.050  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.735   7.170  -1.812  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.569   6.632  -4.176  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.185   7.928  -1.368  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.131   7.782  -4.197  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.093   6.011  -2.879  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.244   8.130  -1.873  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.994   6.393  -1.698  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.412   7.133  -0.969  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       8.119   6.345  -5.059  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       6.929   5.833  -3.833  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.976   7.519  -4.339  1.00  0.00           H  
ATOM    318  N   SER A 346       9.080   9.842  -4.903  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.555  11.096  -5.350  1.00  0.00           C  
ATOM    320  C   SER A 346       7.756  10.926  -6.638  1.00  0.00           C  
ATOM    321  O   SER A 346       7.240  11.897  -7.203  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.715  12.071  -5.542  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.512  12.134  -4.360  1.00  0.00           O  
ATOM    324  H   SER A 346       9.700   9.359  -5.490  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.907  11.485  -4.580  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.332  11.745  -6.365  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.328  13.058  -5.747  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.731  11.227  -4.115  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.641   9.699  -7.096  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.891   9.425  -8.292  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.775   8.467  -8.008  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.982   7.435  -7.344  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.766   8.824  -9.393  1.00  0.00           C  
ATOM    334  CG  LEU A 347       8.898   9.689  -9.915  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.725   8.930 -10.939  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.372  10.995 -10.508  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.064   8.960  -6.611  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.487  10.359  -8.651  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.184   7.913  -8.998  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.126   8.564 -10.224  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.508   9.922  -9.061  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.144   8.048 -10.478  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       9.098   8.642 -11.771  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.525   9.562 -11.295  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.687  10.771 -11.312  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       7.858  11.562  -9.747  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.199  11.573 -10.893  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.574   8.759  -8.535  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.441   7.858  -8.453  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.749   6.558  -9.158  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.138   5.579  -8.898  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.315   8.576  -9.199  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.729   9.995  -9.275  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.224  10.021  -9.204  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.150   7.665  -7.432  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.209   8.145 -10.183  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.387   8.464  -8.658  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.394  10.407 -10.214  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.300  10.555  -8.457  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.680  10.089 -10.179  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.518  10.841  -8.572  1.00  0.00           H  
ATOM    362  N   GLU A 349       4.758   6.572 -10.017  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.147   5.391 -10.771  1.00  0.00           C  
ATOM    364  C   GLU A 349       5.727   4.322  -9.844  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.400   3.136  -9.939  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.154   5.777 -11.848  1.00  0.00           C  
ATOM    367  CG  GLU A 349       5.602   6.776 -12.851  1.00  0.00           C  
ATOM    368  CD  GLU A 349       4.388   6.244 -13.577  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       4.554   5.515 -14.580  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       3.255   6.533 -13.165  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.252   7.415 -10.128  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.262   4.998 -11.247  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.019   6.214 -11.372  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.457   4.889 -12.384  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.324   7.678 -12.327  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       6.370   7.005 -13.575  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.527   4.753  -8.903  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.152   3.842  -7.978  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.159   3.502  -6.863  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.175   2.424  -6.249  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.447   4.456  -7.473  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.386   4.777  -8.638  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.710   5.354  -8.235  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.683   4.586  -8.087  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      10.821   6.583  -8.116  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.709   5.711  -8.808  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.372   2.947  -8.541  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.202   5.366  -6.943  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.942   3.765  -6.808  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.573   3.869  -9.193  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.883   5.482  -9.284  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.232   4.384  -6.678  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.175   4.157  -5.744  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.171   3.166  -6.414  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.443   2.447  -5.756  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.541   5.516  -5.399  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.105   5.755  -3.936  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.007   4.833  -3.516  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.281   5.621  -2.984  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.263   5.231  -7.170  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.594   3.702  -4.860  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.275   6.270  -5.649  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.681   5.659  -6.038  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.729   6.764  -3.847  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       2.327   3.808  -3.626  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       1.802   5.049  -2.475  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       1.121   5.020  -4.104  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       4.709   4.632  -3.054  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       5.029   6.358  -3.231  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       3.938   5.789  -1.974  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.231   3.105  -7.741  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.397   2.224  -8.553  1.00  0.00           C  
ATOM    413  C   ASN A 352       2.915   0.816  -8.580  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.136  -0.130  -8.761  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.184   2.763  -9.982  1.00  0.00           C  
ATOM    416  CG  ASN A 352       0.984   3.680 -10.072  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.000   3.464  -9.389  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.056   4.717 -10.884  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.851   3.712  -8.197  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.440   2.208  -8.054  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.061   3.314 -10.288  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.032   1.932 -10.654  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       1.871   4.872 -11.403  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.298   5.335 -10.967  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.219   0.649  -8.424  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.765  -0.684  -8.304  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.448  -1.268  -6.926  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.198  -2.463  -6.804  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.267  -0.744  -8.606  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.087   0.184  -7.780  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.566   0.066  -8.017  1.00  0.00           C  
ATOM    432  NE  ARG A 353       8.957   0.180  -9.415  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.230   0.317  -9.824  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.234  -0.002  -9.000  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.495   0.644 -11.086  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.820   1.423  -8.439  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.234  -1.275  -9.033  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.601  -1.745  -8.391  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.438  -0.528  -9.649  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.774   1.193  -7.990  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       6.882  -0.026  -6.740  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.002   0.918  -7.511  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       8.934  -0.857  -7.595  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.200   0.211 -10.036  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.053  -0.378  -8.075  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.202   0.116  -9.230  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.771   0.786 -11.768  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.436   0.770 -11.408  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.434  -0.419  -5.883  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.056  -0.909  -4.537  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.538  -0.871  -4.325  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.020  -1.297  -3.290  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.776  -0.168  -3.393  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.257  -0.447  -3.468  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.515   1.325  -3.458  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.710   0.520  -6.002  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.353  -1.950  -4.516  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.401  -0.548  -2.453  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.631  -0.115  -4.424  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.767   0.082  -2.676  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.434  -1.508  -3.365  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.452   1.513  -3.418  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.010   1.820  -2.636  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.909   1.704  -4.391  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.859  -0.327  -5.302  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.417  -0.274  -5.338  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.188  -1.670  -5.498  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.268  -2.496  -6.328  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.029   0.584  -6.514  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.529   0.623  -6.760  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.819   1.154  -8.150  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.127   0.335  -9.165  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.724  -0.494 -10.032  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -3.049  -0.525 -10.128  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.989  -1.268 -10.823  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.374   0.105  -6.014  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.060   0.184  -4.429  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.305   1.596  -6.342  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.453   0.211  -7.406  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.922  -0.379  -6.674  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.999   1.264  -6.030  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.884   1.130  -8.324  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.466   2.172  -8.222  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.147   0.412  -9.142  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.637   0.072  -9.579  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.516  -1.168 -10.746  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.012  -1.277 -10.810  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.435  -1.877 -11.488  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.178  -1.947  -4.709  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.933  -3.140  -4.863  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.305  -2.746  -5.354  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.784  -1.645  -5.050  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.071  -3.866  -3.546  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.799  -4.033  -2.738  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.144  -4.577  -1.392  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.179  -4.946  -3.445  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.395  -1.330  -3.972  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.422  -3.766  -5.577  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.824  -3.387  -2.945  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.438  -4.856  -3.776  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.336  -3.066  -2.607  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.882  -3.908  -0.968  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.584  -5.557  -1.502  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.267  -4.619  -0.764  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.427  -4.524  -4.408  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       1.076  -5.040  -2.851  1.00  0.00           H  
ATOM    507 HD23 LEU A 356      -0.271  -5.920  -3.579  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.913  -3.588  -6.117  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.227  -3.350  -6.591  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.152  -4.360  -5.940  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.667  -5.243  -5.199  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.210  -3.523  -8.091  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.593  -4.747  -8.431  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.513  -4.435  -6.413  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.528  -2.342  -6.348  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -6.228  -3.553  -8.449  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.666  -2.714  -8.554  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.553  -4.802  -9.395  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.459  -4.252  -6.199  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.416  -5.164  -5.703  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.064  -6.568  -6.075  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.082  -7.426  -5.233  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.827  -4.803  -6.204  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.678  -6.006  -6.381  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -12.118  -5.706  -6.699  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.852  -6.947  -6.971  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -14.164  -7.052  -7.158  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.966  -6.022  -6.901  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.673  -8.212  -7.571  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.858  -3.542  -6.731  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.412  -5.061  -4.628  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.312  -4.206  -5.445  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.771  -4.266  -7.138  1.00  0.00           H  
ATOM    534  HG2 ARG A 358     -10.208  -6.543  -7.191  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.549  -6.547  -5.462  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.567  -5.199  -5.858  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -12.167  -5.073  -7.573  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.285  -7.754  -7.061  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.622  -5.145  -6.561  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.957  -6.062  -7.050  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.066  -8.993  -7.744  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.657  -8.352  -7.723  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.701  -6.772  -7.327  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.420  -8.104  -7.824  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.270  -8.753  -7.045  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.309  -9.939  -6.726  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.107  -8.065  -9.311  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.055  -9.430  -9.921  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -5.896 -10.140 -10.122  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -8.059 -10.239 -10.311  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -6.222 -11.336 -10.604  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -7.532 -11.452 -10.743  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.638  -6.001  -7.934  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.310  -8.695  -7.671  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -7.868  -7.475  -9.798  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.147  -7.591  -9.457  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -4.985  -9.801  -9.965  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -9.110  -9.991 -10.298  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -5.511 -12.111 -10.845  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.287  -7.956  -6.707  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.132  -8.427  -5.969  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.548  -8.835  -4.549  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.181  -9.900  -4.074  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.032  -7.341  -5.967  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.678  -6.896  -7.387  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.600  -5.806  -7.487  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.235  -6.227  -6.960  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.780  -5.157  -7.181  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.354  -7.013  -6.967  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.765  -9.310  -6.474  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.399  -6.486  -5.415  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.143  -7.726  -5.490  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.380  -7.748  -7.968  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.590  -6.510  -7.822  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.485  -5.547  -8.530  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.941  -4.933  -6.956  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.316  -6.428  -5.901  1.00  0.00           H  
ATOM    578  HE3 LYS A 360       0.080  -7.128  -7.467  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.529  -4.229  -6.779  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.715  -5.423  -6.807  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.918  -5.018  -8.202  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.380  -8.021  -3.924  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.859  -8.305  -2.568  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.777  -9.531  -2.583  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.676 -10.418  -1.739  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.623  -7.100  -2.025  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.861  -5.774  -1.991  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.760  -4.670  -1.480  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.613  -5.891  -1.125  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.692  -7.214  -4.387  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.006  -8.501  -1.935  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.506  -6.962  -2.632  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.942  -7.331  -1.020  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.560  -5.513  -2.997  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.662  -4.655  -2.073  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -7.012  -4.843  -0.444  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.254  -3.721  -1.581  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.893  -6.173  -0.122  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.949  -6.637  -1.536  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -4.107  -4.938  -1.098  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.632  -9.561  -3.576  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.592 -10.601  -3.830  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.895 -11.945  -3.994  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.346 -12.948  -3.460  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.365 -10.237  -5.107  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.540 -11.120  -5.437  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.257 -10.675  -6.696  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.861  -9.570  -6.713  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -11.261 -11.433  -7.695  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.654  -8.802  -4.196  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.292 -10.641  -3.009  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.733  -9.226  -5.011  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.674 -10.271  -5.936  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.177 -12.126  -5.578  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.237 -11.107  -4.612  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.765 -11.957  -4.684  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.070 -13.200  -4.928  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.192 -13.585  -3.723  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.801 -14.732  -3.575  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.270 -13.159  -6.261  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.032 -12.285  -6.263  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.770 -13.125  -6.366  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.610 -13.766  -7.678  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.996 -14.942  -7.894  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.698 -15.755  -6.876  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -1.717 -15.325  -9.130  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.409 -11.111  -5.036  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.839 -13.954  -5.009  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.955 -14.158  -6.518  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.930 -12.786  -7.030  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.077 -11.608  -7.103  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -4.003 -11.719  -5.344  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.915 -12.488  -6.188  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.808 -13.890  -5.605  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.917 -13.228  -8.446  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.911 -15.554  -5.920  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -1.218 -16.619  -7.056  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.947 -14.771  -9.936  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -1.245 -16.193  -9.304  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.903 -12.625  -2.853  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.111 -12.904  -1.651  1.00  0.00           C  
ATOM    642  C   TRP A 364      -4.999 -13.189  -0.463  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.526 -13.577   0.588  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.184 -11.747  -1.285  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.095 -11.466  -2.271  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.739 -12.223  -3.335  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.206 -10.351  -2.259  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.704 -11.637  -4.006  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.347 -10.493  -3.360  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.054  -9.244  -1.428  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.649  -9.570  -3.651  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.063  -8.335  -1.717  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.774  -8.501  -2.814  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.197 -11.700  -3.012  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.510 -13.778  -1.850  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.779 -10.849  -1.192  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.739 -11.986  -0.331  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.234 -13.141  -3.613  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.275 -11.984  -4.814  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.696  -9.095  -0.571  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.308  -9.682  -4.500  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.080  -7.471  -1.086  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.533  -7.751  -2.980  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.273 -13.009  -0.642  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.233 -13.149   0.432  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.268 -14.562   1.064  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.480 -14.695   2.274  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.615 -12.724  -0.048  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.900 -12.874   1.188  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.580 -12.726  -1.530  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.924 -12.450   1.195  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.578 -11.690  -0.353  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -8.899 -13.329  -0.895  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.386 -14.105   1.074  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.056 -15.589   0.250  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.104 -16.984   0.721  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.723 -17.431   1.215  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.582 -18.481   1.857  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.568 -17.928  -0.425  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.512 -18.191  -1.484  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -6.037 -17.245  -2.369  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.783 -19.308  -1.719  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.065 -17.801  -3.077  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -4.869 -19.054  -2.727  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.895 -15.405  -0.697  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.811 -17.046   1.535  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.843 -18.879   0.005  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.433 -17.499  -0.909  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -6.337 -16.321  -2.500  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.886 -20.254  -1.208  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.483 -17.254  -3.801  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.720 -16.652   0.871  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.340 -16.921   1.197  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.096 -16.827   2.728  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.027 -16.506   3.485  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.470 -15.927   0.393  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.544 -16.147  -1.114  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.777 -17.694  -1.652  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.053 -17.418  -1.223  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.897 -15.823   0.381  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.110 -17.923   0.865  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.818 -14.926   0.601  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.438 -16.000   0.696  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.592 -16.199  -1.371  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.107 -15.322  -1.653  1.00  0.00           H  
ATOM    706  HE1 MET A 367       0.307 -16.536  -1.731  1.00  0.00           H  
ATOM    707  HE2 MET A 367       0.041 -17.281  -0.157  1.00  0.00           H  
ATOM    708  HE3 MET A 367       0.534 -18.272  -1.528  1.00  0.00           H  
ATOM    709  N   PRO A 368      -1.866 -17.156   3.215  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.506 -17.040   4.635  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.519 -15.587   5.099  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.110 -14.727   4.446  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.076 -17.595   4.709  1.00  0.00           C  
ATOM    714  CG  PRO A 368       0.143 -18.317   3.435  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -0.736 -17.662   2.428  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -2.163 -17.615   5.270  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.624 -16.782   4.829  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -0.003 -18.264   5.553  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       1.178 -18.231   3.141  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.122 -19.358   3.545  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.235 -16.828   1.962  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.080 -18.365   1.685  1.00  0.00           H  
ATOM    723  N   PHE A 369      -0.927 -15.332   6.256  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.830 -13.992   6.783  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.074 -13.109   5.783  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.153 -13.102   5.739  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -0.120 -14.010   8.133  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -0.141 -12.713   8.895  1.00  0.00           C  
ATOM    729  CD1 PHE A 369      -1.117 -12.471   9.847  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       0.825 -11.755   8.676  1.00  0.00           C  
ATOM    731  CE1 PHE A 369      -1.121 -11.296  10.567  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       0.826 -10.579   9.387  1.00  0.00           C  
ATOM    733  CZ  PHE A 369      -0.145 -10.349  10.334  1.00  0.00           C  
ATOM    734  H   PHE A 369      -0.549 -16.071   6.776  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -1.840 -13.637   6.909  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -0.579 -14.762   8.754  1.00  0.00           H  
ATOM    737  HB3 PHE A 369       0.913 -14.274   7.959  1.00  0.00           H  
ATOM    738  HD1 PHE A 369      -1.880 -13.213  10.027  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       1.573 -11.945   7.920  1.00  0.00           H  
ATOM    740  HE1 PHE A 369      -1.886 -11.115  11.307  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       1.588  -9.837   9.206  1.00  0.00           H  
ATOM    742  HZ  PHE A 369      -0.141  -9.426  10.890  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.825 -12.439   4.965  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.334 -11.611   3.896  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.255 -10.192   4.367  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.360  -9.329   3.727  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.288 -11.715   2.705  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.647 -11.069   2.915  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -2.941  -9.882   2.295  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.614 -11.652   3.713  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.167  -9.277   2.449  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.840 -11.055   3.881  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.119  -9.865   3.242  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.792 -12.547   5.064  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.644 -11.949   3.590  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.825 -11.237   1.860  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.446 -12.757   2.472  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.173  -9.432   1.689  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.397 -12.572   4.233  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.376  -8.342   1.951  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.584 -11.525   4.507  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.083  -9.394   3.367  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.907  -9.965   5.493  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.953  -8.703   6.162  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.432  -8.079   6.353  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.563  -6.866   6.298  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.671  -8.865   7.463  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.435 -10.706   5.859  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.558  -8.045   5.555  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.120  -9.523   8.118  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.627  -9.301   7.206  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.834  -7.895   7.911  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.468  -8.910   6.510  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.839  -8.412   6.669  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.275  -7.729   5.382  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.707  -6.582   5.388  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.812  -9.582   7.041  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.288  -9.188   7.329  1.00  0.00           C  
ATOM    779  CD  LYS A 372       6.141  -8.829   6.078  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.665 -10.046   5.272  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       5.628 -10.879   4.623  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.302  -9.876   6.501  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.840  -7.678   7.461  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.431 -10.076   7.923  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.810 -10.291   6.229  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.278  -8.318   7.968  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.763 -10.001   7.860  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       5.533  -8.235   5.414  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       6.983  -8.235   6.404  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.312  -9.674   4.494  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.253 -10.667   5.931  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       4.952 -11.297   5.290  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       5.096 -10.374   3.882  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       6.092 -11.668   4.127  1.00  0.00           H  
ATOM    795  N   THR A 373       3.102  -8.431   4.291  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.520  -7.980   2.992  1.00  0.00           C  
ATOM    797  C   THR A 373       2.738  -6.754   2.547  1.00  0.00           C  
ATOM    798  O   THR A 373       3.306  -5.822   1.966  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.345  -9.132   1.995  1.00  0.00           C  
ATOM    800  OG1 THR A 373       4.235 -10.192   2.374  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.606  -8.705   0.558  1.00  0.00           C  
ATOM    802  H   THR A 373       2.648  -9.298   4.342  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.569  -7.736   3.039  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.331  -9.493   2.096  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.352 -10.773   1.612  1.00  0.00           H  
ATOM    806 HG21 THR A 373       2.917  -7.919   0.287  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.620  -8.342   0.470  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.468  -9.549  -0.100  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.468  -6.717   2.877  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.660  -5.593   2.485  1.00  0.00           C  
ATOM    811  C   VAL A 374       0.949  -4.371   3.345  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.846  -3.250   2.873  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.857  -5.907   2.432  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.147  -6.948   1.384  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.385  -6.359   3.761  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.086  -7.471   3.381  1.00  0.00           H  
ATOM    817  HA  VAL A 374       0.989  -5.343   1.487  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.362  -4.998   2.150  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.576  -7.841   1.592  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -2.201  -7.181   1.399  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.883  -6.554   0.416  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -0.818  -7.235   4.036  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -1.236  -5.588   4.502  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.433  -6.609   3.679  1.00  0.00           H  
ATOM    825  N   THR A 375       1.348  -4.592   4.591  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.700  -3.496   5.471  1.00  0.00           C  
ATOM    827  C   THR A 375       2.929  -2.771   4.921  1.00  0.00           C  
ATOM    828  O   THR A 375       4.001  -3.348   4.807  1.00  0.00           O  
ATOM    829  CB  THR A 375       1.964  -3.989   6.917  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.761  -4.570   7.454  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.414  -2.851   7.820  1.00  0.00           C  
ATOM    832  H   THR A 375       1.437  -5.515   4.912  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.870  -2.805   5.480  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.733  -4.750   6.882  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.618  -5.380   6.940  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.322  -2.427   7.417  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.645  -2.095   7.852  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.601  -3.231   8.813  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.742  -1.543   4.527  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.831  -0.773   3.970  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.655  -0.572   2.485  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.362   0.216   1.868  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.844  -1.149   4.617  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.873   0.186   4.462  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.759  -1.299   4.141  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.741  -1.320   1.910  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.394  -1.168   0.532  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.185  -0.258   0.466  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.541   0.011   1.502  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.110  -2.527  -0.114  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.518  -3.665  -0.077  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.246  -1.988   2.430  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.222  -0.687   0.031  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.289  -3.000   0.406  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.834  -2.371  -1.147  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.253  -4.623   0.805  1.00  0.00           H  
ATOM    857  N   PHE A 378       0.861   0.215  -0.697  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.187   1.187  -0.821  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.226   0.702  -1.775  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.938  -0.083  -2.670  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.378   2.523  -1.304  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.426   3.108  -0.405  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.081   4.037   0.540  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.757   2.723  -0.508  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.024   4.578   1.369  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.710   3.263   0.320  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.341   4.193   1.264  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.300  -0.114  -1.513  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.634   1.334   0.151  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.801   2.416  -2.291  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.437   3.232  -1.338  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.048   4.342   0.628  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.041   1.991  -1.250  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.723   5.314   2.100  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.741   2.958   0.233  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.081   4.623   1.921  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.431   1.127  -1.579  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.495   0.765  -2.470  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.187   2.015  -2.940  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.091   3.079  -2.288  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.529  -0.207  -1.828  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -3.849  -1.404  -1.268  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.385   0.472  -0.779  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.613   1.714  -0.809  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -3.043   0.284  -3.327  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -5.166  -0.603  -2.599  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -3.237  -1.849  -2.035  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -3.210  -1.056  -0.470  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.571  -2.111  -0.889  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.928   1.288  -1.232  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -6.085  -0.241  -0.368  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -4.753   0.851   0.010  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.861   1.912  -4.045  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.550   3.036  -4.593  1.00  0.00           C  
ATOM    895  C   ARG A 380      -7.000   2.973  -4.161  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.826   2.325  -4.808  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.430   3.021  -6.106  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.858   4.304  -6.757  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.719   4.221  -8.248  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.811   5.519  -8.836  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.462   5.856  -9.928  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -7.354   5.038 -10.451  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.276   7.054 -10.448  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.907   1.045  -4.499  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.100   3.938  -4.206  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.396   2.843  -6.363  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.032   2.214  -6.496  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.891   4.494  -6.509  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -5.243   5.111  -6.389  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -4.755   3.796  -8.486  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -6.499   3.593  -8.651  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.265   6.195  -8.360  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -7.564   4.149 -10.035  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -7.832   5.290 -11.294  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.630   7.685  -9.985  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.700   7.394 -11.289  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.299   3.598  -3.066  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.624   3.525  -2.501  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.454   4.705  -2.992  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.977   5.831  -3.010  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.568   3.497  -0.928  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.940   3.217  -0.319  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.986   4.777  -0.346  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.440   1.820  -0.586  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.618   4.159  -2.636  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.078   2.610  -2.851  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.903   2.693  -0.651  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.886   3.352   0.752  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.657   3.913  -0.728  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.601   5.608  -0.657  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.974   4.712   0.732  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.981   4.915  -0.717  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.744   1.099  -0.183  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.403   1.690  -0.116  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.540   1.663  -1.651  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.656   4.452  -3.420  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.486   5.534  -3.874  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.671   5.709  -2.973  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.502   4.810  -2.833  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.007   3.535  -3.406  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.886   6.429  -3.793  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.783   5.424  -4.906  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.747   6.857  -2.355  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.778   7.136  -1.383  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.970   7.854  -2.027  1.00  0.00           C  
ATOM    946  O   ILE A 383     -15.105   9.084  -1.989  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.217   7.928  -0.162  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.552   9.232  -0.632  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.206   7.064   0.593  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -12.033  10.117   0.480  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.095   7.555  -2.589  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.133   6.176  -1.033  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -14.035   8.165   0.502  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.743   8.967  -1.295  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.283   9.791  -1.198  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.682   6.155   0.931  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.389   6.816  -0.071  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.823   7.610   1.443  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -11.297   9.578   1.057  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -11.578  11.000   0.055  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -12.852  10.409   1.120  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.794   7.073  -2.670  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.950   7.591  -3.348  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.548   8.432  -4.543  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.384   8.433  -4.942  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.569   6.124  -2.710  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.557   6.764  -3.685  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.520   8.203  -2.665  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.468   9.133  -5.111  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.148   9.999  -6.230  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.722  11.358  -5.994  1.00  0.00           C  
ATOM    972  O   ASN A 385     -18.851  11.490  -5.518  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -17.614   9.427  -7.600  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.121   9.435  -7.811  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -19.817   8.492  -7.438  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.624  10.466  -8.448  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.382   9.087  -4.760  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.075  10.120  -6.241  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -17.174  10.014  -8.392  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -17.260   8.410  -7.687  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.018  11.174  -8.760  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -20.594  10.497  -8.589  1.00  0.00           H  
ATOM    983  N   HIS A 386     -16.942  12.360  -6.267  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -17.399  13.720  -6.101  1.00  0.00           C  
ATOM    985  C   HIS A 386     -17.637  14.336  -7.468  1.00  0.00           C  
ATOM    986  O   HIS A 386     -18.435  15.271  -7.628  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -16.382  14.538  -5.280  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -16.851  15.918  -4.910  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -16.137  17.069  -5.149  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -17.975  16.304  -4.271  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -16.825  18.094  -4.657  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -17.959  17.685  -4.108  1.00  0.00           N  
ATOM    993  H   HIS A 386     -16.026  12.187  -6.572  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -18.340  13.682  -5.576  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -16.167  14.011  -4.362  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -15.471  14.637  -5.851  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -15.274  17.133  -5.617  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -18.769  15.650  -3.945  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -16.498  19.121  -4.690  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -16.986  13.773  -8.450  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -17.084  14.235  -9.807  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -17.110  12.995 -10.693  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -17.424  11.904 -10.196  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -15.878  15.172 -10.132  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -14.536  14.467 -10.355  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -13.858  14.066  -9.415  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -14.109  14.406 -11.605  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -16.421  12.990  -8.286  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -18.013  14.776  -9.912  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -16.105  15.724 -11.032  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -15.768  15.875  -9.320  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -14.671  14.817 -12.299  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -13.249  13.991 -11.837  1.00  0.00           H  
ATOM   1014  N   SER A 388     -16.821  13.158 -11.972  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -16.750  12.076 -12.960  1.00  0.00           C  
ATOM   1016  C   SER A 388     -15.821  10.903 -12.538  1.00  0.00           C  
ATOM   1017  O   SER A 388     -15.927   9.787 -13.073  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -16.257  12.684 -14.250  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -16.995  13.868 -14.508  1.00  0.00           O  
ATOM   1020  H   SER A 388     -16.694  14.063 -12.333  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -17.747  11.703 -13.128  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -15.210  12.927 -14.158  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -16.409  11.994 -15.067  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -16.765  14.191 -15.389  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -14.918  11.156 -11.625  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -14.046  10.132 -11.121  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.283   9.969  -9.627  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -14.664  10.942  -8.941  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -12.558  10.488 -11.353  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -12.116  11.752 -10.631  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -10.630  12.010 -10.739  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -10.251  13.310 -10.036  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -10.698  13.332  -8.626  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -14.852  12.055 -11.242  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -14.273   9.212 -11.637  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -11.944   9.670 -11.008  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -12.396  10.629 -12.411  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -12.644  12.593 -11.050  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -12.383  11.659  -9.588  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -10.091  11.192 -10.283  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -10.361  12.088 -11.783  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389      -9.178  13.422 -10.059  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -10.708  14.136 -10.561  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -10.335  12.510  -8.103  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -10.348  14.192  -8.153  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -11.735  13.388  -8.562  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.145   8.752  -9.106  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.127   8.527  -7.670  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.922   9.235  -7.043  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.907   9.461  -7.717  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -13.981   7.007  -7.541  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.491   6.486  -8.828  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.073   7.492  -9.855  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.040   8.862  -7.205  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -12.942   6.752  -7.392  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.571   6.650  -6.709  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.038   5.528  -9.031  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -15.567   6.403  -8.797  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.065   7.295 -10.193  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -14.767   7.491 -10.682  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.021   9.596  -5.796  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.934  10.295  -5.151  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -10.912   9.290  -4.654  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.043   8.721  -3.565  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.413  11.222  -3.999  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.238  11.982  -3.385  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.462  12.202  -4.510  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.832   9.358  -5.291  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.455  10.896  -5.911  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.862  10.610  -3.231  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.766  12.583  -4.147  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.596  12.622  -2.592  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.523  11.277  -2.987  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.036  12.799  -5.303  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.314  11.657  -4.890  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -13.775  12.847  -3.704  1.00  0.00           H  
ATOM   1077  N   TYR A 392      -9.948   9.020  -5.489  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -8.917   8.076  -5.177  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.835   8.746  -4.358  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.448   9.898  -4.627  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.306   7.489  -6.443  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.262   6.799  -7.387  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.840   5.586  -7.064  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392      -9.557   7.356  -8.626  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.685   4.944  -7.946  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -10.402   6.723  -9.510  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -10.962   5.515  -9.165  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -11.805   4.871 -10.045  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.928   9.484  -6.354  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.344   7.275  -4.594  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -7.887   8.308  -7.001  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.521   6.796  -6.181  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.623   5.138  -6.105  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.116   8.305  -8.895  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.132   3.998  -7.681  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -10.620   7.172 -10.467  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -11.482   5.042 -10.939  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.393   8.063  -3.343  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.326   8.522  -2.512  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.345   7.396  -2.329  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.720   6.214  -2.393  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.827   8.972  -1.129  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.869  10.075  -1.150  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.254  10.510   0.263  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.681   9.372   1.109  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.755   9.401   2.464  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.599  10.547   3.121  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -9.025   8.284   3.148  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.802   7.186  -3.150  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.840   9.354  -3.001  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.262   8.119  -0.630  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.981   9.316  -0.555  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.466  10.922  -1.687  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.730   9.689  -1.669  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.400  10.983   0.725  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -9.064  11.221   0.200  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -8.880   8.548   0.613  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.429  11.428   2.674  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.650  10.593   4.131  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -9.189   7.395   2.724  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -9.049   8.299   4.163  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.117   7.751  -2.117  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.079   6.780  -1.838  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.214   6.390  -0.387  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.152   7.260   0.488  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.662   7.377  -2.034  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.593   6.336  -1.841  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.507   8.071  -3.373  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.910   8.706  -2.147  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.207   5.917  -2.476  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.498   8.101  -1.253  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.654   5.935  -0.839  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.713   5.545  -2.566  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.367   6.816  -1.973  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.221   8.878  -3.447  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.505   8.463  -3.458  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.683   7.360  -4.167  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.449   5.145  -0.117  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.575   4.729   1.247  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.573   3.667   1.583  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.415   2.694   0.841  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.982   4.284   1.567  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.536   4.484  -0.841  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.354   5.595   1.854  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.697   4.991   1.174  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.078   4.236   2.641  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.168   3.304   1.152  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.903   3.867   2.682  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.894   2.983   3.171  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.569   1.884   3.938  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.443   2.148   4.769  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.020   3.789   4.082  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.203   3.052   4.668  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.004   3.947   5.583  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.685   4.014   6.801  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.958   4.607   5.118  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.095   4.650   3.245  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.318   2.581   2.352  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.401   4.611   3.492  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.580   4.183   4.889  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.843   2.203   5.232  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.841   2.714   3.866  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.227   0.675   3.639  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.813  -0.434   4.317  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.172  -0.638   5.650  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.043  -0.832   5.760  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.724  -1.737   3.524  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.523  -1.643   2.253  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.209  -2.917   4.368  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.340  -2.842   1.364  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.546   0.524   2.944  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.857  -0.203   4.470  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.687  -1.905   3.275  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.565  -1.607   2.545  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.253  -0.749   1.711  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.200  -2.718   4.747  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.206  -3.817   3.773  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.522  -3.033   5.193  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -1.295  -2.972   1.121  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -2.708  -3.716   1.880  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -2.904  -2.713   0.453  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.982  -0.602   6.637  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.584  -0.883   7.941  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.368  -2.115   8.416  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.482  -2.037   8.930  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.697   0.368   8.907  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -3.034   0.855   9.002  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.831   1.508   8.402  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.926  -0.388   6.464  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.547  -1.181   7.868  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.370   0.109   9.902  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.472   0.715   8.150  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.199   1.192   8.334  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.191   1.804   7.426  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.923   2.344   9.080  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.855  -3.250   8.033  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.378  -4.503   8.456  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.731  -4.848   7.929  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.303  -4.151   7.085  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -1.102  -3.249   7.410  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.702  -5.279   8.141  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.448  -4.500   9.528  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.227  -5.925   8.444  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.501  -6.457   8.108  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.314  -6.580   9.378  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.867  -7.165  10.371  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.340  -7.835   7.438  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.680  -8.478   7.139  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.559  -7.675   6.171  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.706  -6.413   9.117  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -6.005  -5.785   7.423  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.757  -8.453   8.105  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.243  -7.825   6.488  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.522  -9.433   6.659  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.228  -8.620   8.057  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -5.004  -6.841   5.649  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.549  -7.383   6.416  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.576  -8.572   5.572  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.464  -6.017   9.347  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.373  -5.986  10.463  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.621  -6.756  10.094  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.892  -6.936   8.923  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.755  -4.530  10.801  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.564  -3.789  11.370  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.255  -3.816   9.551  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.762  -5.629   8.492  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.899  -6.437  11.323  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.550  -4.530  11.529  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -7.222  -4.295  12.261  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -6.769  -3.771  10.639  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.856  -2.778  11.613  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.101  -4.341   9.130  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.550  -2.808   9.801  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.475  -3.790   8.804  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.368  -7.203  11.058  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.565  -7.957  10.765  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.777  -7.067  10.714  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.824  -6.008  11.376  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.816  -9.042  11.787  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.776 -10.123  11.837  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.216 -11.228  12.741  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.738 -11.303  13.885  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -12.088 -12.028  12.327  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.133  -7.008  11.990  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.425  -8.421   9.801  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.871  -8.587  12.764  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.770  -9.497  11.567  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.620 -10.513  10.842  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -9.856  -9.706  12.217  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.743  -7.480   9.941  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.988  -6.819   9.869  1.00  0.00           C  
ATOM   1252  C   THR A 403     -16.056  -7.790  10.348  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.838  -9.023  10.367  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.302  -6.325   8.424  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.271  -7.428   7.512  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.292  -5.275   7.973  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.644  -8.288   9.382  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.953  -5.972  10.537  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.291  -5.890   8.414  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.996  -7.358   6.878  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.300  -5.704   7.991  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -14.528  -4.953   6.970  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.328  -4.429   8.643  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.184  -7.274  10.723  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.275  -8.090  11.202  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.171  -8.485  10.038  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.272  -9.009  10.223  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.060  -7.327  12.244  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.301  -6.299  10.687  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.850  -8.975  11.655  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.419  -7.087  13.079  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.892  -7.928  12.580  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.436  -6.413  11.806  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.687  -8.258   8.846  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.433  -8.548   7.673  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.514  -8.999   6.561  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.614  -8.259   6.148  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.234  -7.310   7.240  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.122  -7.519   6.017  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -22.143  -8.634   6.223  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -23.099  -8.338   7.372  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -24.051  -9.440   7.583  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.785  -7.885   8.761  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.129  -9.337   7.904  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.855  -6.983   8.061  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.532  -6.523   7.008  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.651  -6.601   5.806  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -20.490  -7.769   5.178  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.712  -8.744   5.313  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.615  -9.556   6.422  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -22.530  -8.196   8.280  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -23.650  -7.436   7.145  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -24.602  -9.605   6.717  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -23.545 -10.315   7.835  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -24.696  -9.207   8.362  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.696 -10.226   6.134  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.002 -10.733   4.991  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.719 -10.352   3.730  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.948 -10.495   3.606  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -17.657 -12.270   5.069  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.542 -12.992   6.005  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.691 -12.956   3.710  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.318 -10.823   6.598  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.074 -10.180   4.969  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -16.653 -12.349   5.451  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -19.567 -12.885   5.691  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -18.222 -14.022   5.979  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.358 -12.557   6.977  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.673 -12.847   3.273  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -16.951 -12.499   3.069  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -17.465 -14.004   3.840  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.967  -9.829   2.840  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.453  -9.336   1.599  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.155 -10.277   0.473  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.280 -11.157   0.586  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.872  -7.966   1.332  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.373  -7.862   1.533  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.478  -8.116   0.506  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.864  -7.439   2.747  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.128  -7.937   0.692  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.518  -7.285   2.938  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.667  -7.524   1.913  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.350  -7.296   2.088  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.005  -9.784   3.024  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.523  -9.232   1.678  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.084  -7.690   0.310  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.345  -7.251   1.990  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -15.850  -8.469  -0.443  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.548  -7.255   3.560  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.426  -8.132  -0.104  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.119  -6.966   3.892  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.106  -7.514   3.000  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.860 -10.100  -0.602  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.692 -10.926  -1.732  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.802 -10.238  -2.750  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.235  -9.422  -3.563  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.036 -11.338  -2.324  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -19.943 -12.450  -3.359  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.264 -13.694  -2.814  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -19.910 -14.560  -2.226  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -17.975 -13.826  -3.041  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.515  -9.368  -0.636  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.177 -11.814  -1.393  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.681 -11.671  -1.526  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.483 -10.475  -2.794  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.939 -12.713  -3.683  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.371 -12.087  -4.201  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -17.495 -13.132  -3.552  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -17.522 -14.620  -2.694  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.559 -10.523  -2.618  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.514 -10.072  -3.501  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.380 -11.176  -4.550  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.074 -12.209  -4.380  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.222  -9.923  -2.676  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.013  -9.278  -3.356  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.293  -7.826  -3.704  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.797  -9.380  -2.459  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.313 -11.109  -1.871  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.795  -9.133  -3.956  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.462  -9.328  -1.807  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -13.934 -10.904  -2.326  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.800  -9.805  -4.273  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -14.137  -7.764  -4.375  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -13.513  -7.280  -2.800  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -12.426  -7.387  -4.180  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.006  -8.906  -1.512  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.551 -10.419  -2.298  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.964  -8.882  -2.932  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.612 -10.950  -5.673  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.342 -12.049  -6.653  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.068 -13.271  -5.851  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.202 -13.201  -4.975  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.197 -10.074  -5.804  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.208 -12.202  -7.278  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.475 -11.812  -7.251  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.675 -14.402  -6.202  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.044 -15.350  -5.171  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -13.992 -15.850  -4.274  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.305 -16.850  -4.503  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.860 -14.604  -7.142  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -15.825 -14.943  -4.551  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.439 -16.213  -5.675  1.00  0.00           H  
ATOM   1383  N   THR A 412     -13.908 -15.101  -3.252  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.287 -15.341  -2.070  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.323 -14.796  -1.066  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.118 -13.905  -1.445  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -11.917 -14.600  -2.076  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -10.997 -15.180  -1.126  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.053 -13.104  -1.800  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.346 -14.225  -3.323  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.164 -16.404  -1.936  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -11.609 -14.746  -3.104  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.276 -16.093  -0.972  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.692 -12.655  -2.547  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -12.503 -12.985  -0.826  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.079 -12.630  -1.821  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.399 -15.290   0.108  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.362 -14.756   1.057  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.655 -14.345   2.290  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.140 -15.186   3.023  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.515 -15.722   1.380  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -17.572 -15.861   0.287  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.112 -16.705  -0.899  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.142 -16.770  -1.954  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.042 -17.456  -3.107  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -16.964 -18.179  -3.362  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.023 -17.402  -3.996  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -13.776 -15.997   0.380  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -15.766 -13.860   0.608  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.094 -16.698   1.561  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -16.994 -15.372   2.281  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.475 -16.286   0.701  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -17.761 -14.852  -0.052  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.217 -16.262  -1.310  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -16.887 -17.705  -0.559  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -18.959 -16.245  -1.763  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -16.207 -18.233  -2.706  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -16.832 -18.699  -4.211  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -19.855 -16.856  -3.851  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -19.002 -17.907  -4.866  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.581 -13.063   2.532  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.789 -12.643   3.628  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.445 -11.547   4.462  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.116 -10.653   3.925  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.386 -12.237   3.158  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.514 -12.143   4.272  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.402 -10.912   2.400  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.103 -12.403   2.016  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.670 -13.509   4.264  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.020 -13.010   2.498  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.515 -13.019   4.685  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.056 -11.009   1.545  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.772 -10.132   3.047  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.402 -10.673   2.069  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.274 -11.639   5.764  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.740 -10.620   6.681  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.568  -9.872   7.244  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.361  -9.785   8.453  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.686 -11.160   7.798  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.089 -12.178   8.771  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.037 -13.377   8.488  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.703 -11.722   9.944  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -13.805 -12.425   6.119  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.283  -9.908   6.075  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.998 -10.314   8.391  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.567 -11.580   7.344  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.817 -10.757  10.111  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.351 -12.339  10.615  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.761  -9.372   6.367  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.653  -8.564   6.785  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.342  -7.426   5.842  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.760  -7.428   4.682  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.394  -9.380   7.209  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.806 -10.399   6.229  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.375  -9.809   4.895  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.362 -10.712   4.191  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.787 -12.132   4.101  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.940  -9.544   5.418  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.030  -8.074   7.671  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.605  -8.680   7.440  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.643  -9.900   8.123  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.938 -10.845   6.688  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.549 -11.164   6.052  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.248  -9.691   4.267  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.928  -8.842   5.071  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.195 -10.329   3.196  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.444 -10.648   4.754  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.756 -12.222   3.728  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.149 -12.701   3.510  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.800 -12.574   5.043  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.604  -6.488   6.351  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.215  -5.309   5.650  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.824  -4.960   5.990  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.188  -5.657   6.754  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.260  -6.609   7.267  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.330  -5.372   4.586  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.808  -4.474   5.979  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.356  -3.903   5.465  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -7.046  -3.432   5.767  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.216  -2.166   6.459  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.239  -1.470   6.245  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.261  -3.147   4.507  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.288  -4.224   3.454  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.520  -3.807   2.245  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -5.754  -5.482   4.022  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.913  -3.375   4.859  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.490  -4.118   6.387  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.593  -2.212   4.080  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.242  -3.047   4.865  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -7.304  -4.395   3.143  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.521  -3.560   2.567  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.490  -4.618   1.531  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -5.982  -2.935   1.809  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.759  -5.290   4.402  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.419  -5.725   4.843  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -5.744  -6.273   3.288  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.297  -1.817   7.284  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.428  -0.524   7.858  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.699   0.424   6.931  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.492   0.412   6.868  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.855  -0.460   9.246  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -6.166   0.820   9.952  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.582   0.886  10.484  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -8.169   1.944  10.539  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.119  -0.222  10.922  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.517  -2.413   7.464  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.479  -0.269   7.865  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.230  -1.291   9.823  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.778  -0.539   9.154  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.437   0.986  10.731  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.083   1.585   9.195  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.599  -1.049  10.901  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -9.047  -0.172  11.248  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.409   1.159   6.164  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.780   2.039   5.221  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.554   3.383   5.834  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.416   3.903   6.551  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.595   2.177   3.951  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.915   0.889   3.211  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.535   1.189   1.871  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.680   0.037   3.050  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.388   1.147   6.248  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.819   1.614   4.970  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.513   2.686   4.196  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.042   2.807   3.277  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.635   0.339   3.794  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.417   1.796   2.001  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.821   1.717   1.256  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.809   0.261   1.391  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.900   0.598   2.558  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.362  -0.258   4.040  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.929  -0.843   2.476  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.397   3.933   5.589  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.065   5.202   6.118  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.456   6.156   5.084  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.442   5.873   4.467  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -3.213   5.055   7.366  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.791   6.367   7.957  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.354   6.223   9.391  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -1.239   5.264   9.534  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -0.478   5.091  10.644  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -0.780   5.749  11.771  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       0.564   4.245  10.624  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.730   3.438   5.060  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -5.005   5.642   6.420  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.777   4.513   8.112  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.327   4.491   7.115  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.953   6.726   7.378  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.596   7.082   7.880  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -2.075   7.216   9.713  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -3.208   5.892   9.962  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -1.061   4.744   8.720  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -1.562   6.373  11.832  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421      -0.232   5.633  12.605  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       0.835   3.712   9.817  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       1.141   4.103  11.435  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.116   7.270   4.902  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.688   8.325   3.990  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.063   9.466   4.815  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.756  10.392   5.241  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.919   8.795   3.167  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.706   9.918   2.192  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -4.065   9.778   0.991  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -5.129  11.202   2.238  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -4.117  10.947   0.350  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.756  11.849   1.064  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.944   7.390   5.416  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.940   7.914   3.327  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.292   7.955   2.599  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.692   9.099   3.859  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -3.629   8.945   0.687  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.673  11.659   3.053  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -3.693  11.129  -0.626  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.769   9.339   5.100  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.091  10.270   5.995  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.567   9.985   7.354  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.234   8.975   7.927  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.270   8.573   4.749  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.030  10.163   5.936  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.204  11.317   5.784  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.347  10.823   7.864  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -3.065  10.473   9.035  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.524  10.486   8.690  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -5.241  11.469   8.834  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.741  11.386  10.248  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.928  12.897  10.016  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.775  13.407   8.906  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -3.223  13.615  11.059  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.443  11.679   7.408  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.795   9.453   9.267  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -3.410  11.105  11.043  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -1.723  11.204  10.561  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -3.313  13.172  11.930  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -3.353  14.579  10.937  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.908   9.400   8.121  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -6.292   9.091   7.808  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -6.448   7.640   8.073  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -6.121   6.849   7.215  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.584   9.347   6.360  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -8.057   9.447   6.017  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.557  10.579   5.851  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.742   8.414   5.838  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -4.191   8.762   7.917  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.947   9.670   8.443  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.039  10.205   5.998  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.206   8.440   5.920  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.828   7.277   9.207  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.860   5.870   9.542  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -8.285   5.352   9.429  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -9.147   5.728  10.225  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -6.331   5.641  10.956  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.973   4.193  11.231  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.539   3.927  12.655  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -4.691   3.071  12.901  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -6.140   4.596  13.598  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -7.131   7.980   9.812  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -6.210   5.362   8.841  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -5.448   6.248  11.103  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -7.089   5.947  11.662  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.839   3.582  11.025  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -5.173   3.903  10.566  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -6.845   5.231  13.344  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -5.893   4.430  14.533  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.543   4.543   8.433  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.869   3.987   8.201  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.785   2.558   7.718  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.804   2.156   7.119  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.633   4.802   7.164  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.230   6.101   7.658  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.887   6.831   6.516  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -12.709   7.968   6.949  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -12.387   9.255   6.790  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -11.157   9.601   6.465  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -13.301  10.195   6.994  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.821   4.279   7.816  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.415   4.018   9.131  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.958   5.034   6.353  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -11.429   4.185   6.776  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.973   5.882   8.410  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -10.449   6.721   8.075  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.122   7.184   5.842  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.517   6.119   6.001  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -13.595   7.718   7.294  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -10.396   8.950   6.323  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -10.887  10.556   6.323  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -14.239   9.973   7.266  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -13.105  11.173   6.870  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.817   1.801   7.960  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.866   0.440   7.490  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.591   0.391   6.172  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.767   0.775   6.080  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.590  -0.513   8.455  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.562  -1.937   7.908  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.978  -0.463   9.822  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.569   2.178   8.461  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.851   0.097   7.353  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.615  -0.190   8.531  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.528  -2.232   7.783  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.049  -2.615   8.591  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -12.040  -1.972   6.939  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.933  -0.721   9.736  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -11.067   0.537  10.219  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.477  -1.164  10.475  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.913  -0.055   5.171  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.472  -0.217   3.895  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.442  -1.654   3.460  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.575  -2.438   3.878  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.795   0.692   2.899  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.221   2.107   3.063  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.513   2.418   2.825  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -10.346   3.105   3.448  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -12.979   3.710   2.959  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -10.785   4.406   3.590  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -12.109   4.709   3.346  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.973  -0.297   5.264  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.506   0.082   3.966  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.730   0.637   3.067  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.015   0.378   1.890  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -13.117   1.571   2.539  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -9.315   2.858   3.637  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -14.017   3.938   2.764  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -10.098   5.180   3.895  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.462   5.725   3.454  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.408  -1.992   2.649  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.575  -3.326   2.127  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.651  -3.517   0.950  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.140  -2.547   0.388  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -13.978  -3.490   1.596  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.095  -3.177   2.546  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.190  -4.168   3.669  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.391  -3.981   4.485  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -17.634  -4.408   4.155  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -17.937  -4.764   2.899  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -18.596  -4.407   5.068  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.037  -1.292   2.380  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.400  -4.062   2.897  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.082  -2.824   0.753  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.091  -4.508   1.256  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.900  -2.197   2.948  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -16.011  -3.183   1.977  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -15.208  -5.163   3.249  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -14.318  -4.067   4.300  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.228  -3.580   5.369  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -17.314  -4.742   2.104  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -18.860  -5.093   2.683  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.437  -4.098   6.011  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -19.520  -4.718   4.832  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.543  -4.742   0.502  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.683  -5.075  -0.635  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.462  -4.843  -1.949  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -10.973  -5.111  -3.037  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.261  -6.558  -0.580  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.793  -7.137   0.768  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.383  -8.594   0.628  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.692  -6.326   1.410  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.039  -5.460   0.957  1.00  0.00           H  
ATOM   1717  HA  LEU A 431      -9.806  -4.444  -0.620  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.103  -7.146  -0.912  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.464  -6.685  -1.295  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.648  -7.133   1.428  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -8.579  -8.681  -0.089  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.056  -8.966   1.588  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.231  -9.173   0.293  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.044  -5.317   1.558  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.471  -6.777   2.367  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -7.813  -6.337   0.785  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -12.677  -4.346  -1.820  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -13.574  -4.155  -2.954  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.660  -2.678  -3.377  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.202  -2.361  -4.433  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -14.969  -4.683  -2.588  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.603  -3.957  -1.412  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -16.899  -4.560  -0.948  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.711  -4.972  -1.800  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.154  -4.573   0.272  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -12.974  -4.112  -0.919  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.196  -4.737  -3.781  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -15.618  -4.565  -3.442  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -14.902  -5.732  -2.342  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -14.908  -4.000  -0.590  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.770  -2.926  -1.685  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.111  -1.789  -2.560  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.199  -0.342  -2.818  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -11.894   0.196  -3.389  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.682   1.410  -3.500  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.594   0.411  -1.525  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.014   0.174  -1.095  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.070   0.543  -1.917  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.298  -0.399   0.130  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.377   0.338  -1.525  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.605  -0.606   0.527  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.644  -0.236  -0.299  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -12.612  -2.094  -1.773  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -13.974  -0.194  -3.556  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.967   0.026  -0.735  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.426   1.476  -1.585  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.860   0.993  -2.876  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.486  -0.686   0.781  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.189   0.629  -2.175  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.815  -1.053   1.487  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.664  -0.399   0.012  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.045  -0.705  -3.784  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.749  -0.353  -4.293  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.699  -0.436  -5.826  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.111  -1.426  -6.440  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -8.614  -1.193  -3.618  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -8.904  -2.641  -3.680  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -7.244  -0.893  -4.207  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.315  -1.646  -3.768  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.596   0.685  -4.037  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -8.575  -0.991  -2.563  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -8.998  -2.921  -4.718  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -8.077  -3.180  -3.246  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -9.818  -2.861  -3.147  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -7.268  -1.059  -5.273  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -6.985   0.136  -4.008  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -6.515  -1.546  -3.754  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.213   0.626  -6.409  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.038   0.783  -7.825  1.00  0.00           C  
ATOM   1780  C   SER A 435      -7.929  -0.140  -8.310  1.00  0.00           C  
ATOM   1781  O   SER A 435      -6.969  -0.421  -7.588  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.655   2.245  -8.075  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -8.399   2.540  -9.443  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.918   1.358  -5.820  1.00  0.00           H  
ATOM   1785  HA  SER A 435      -9.945   0.570  -8.375  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -9.459   2.880  -7.735  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -7.772   2.472  -7.498  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -9.215   2.411  -9.944  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.059  -0.593  -9.524  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.070  -1.443 -10.138  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.272  -0.614 -11.108  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.523  -1.136 -11.932  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.738  -2.604 -10.895  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.464  -3.592 -10.001  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -7.879  -4.575  -9.525  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436      -9.727  -3.353  -9.763  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -8.827  -0.340 -10.080  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.432  -1.840  -9.365  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -8.461  -2.192 -11.584  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -6.986  -3.131 -11.460  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.147  -2.556 -10.148  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.224  -4.020  -9.241  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.398   0.695 -10.988  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -5.789   1.566 -11.914  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.577   2.197 -11.268  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.392   2.078 -10.045  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -6.784   2.622 -12.421  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.040   2.087 -13.171  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.115   1.424 -12.288  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.107   0.228 -12.051  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.036   2.210 -11.777  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -6.863   1.117 -10.230  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.457   0.969 -12.750  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.131   3.193 -11.571  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.252   3.289 -13.082  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.511   2.902 -13.697  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -7.706   1.359 -13.897  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.990   3.171 -11.960  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.789   1.789 -11.307  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -3.743   2.797 -12.065  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.532   3.385 -11.627  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.778   4.784 -11.067  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.680   5.493 -11.519  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.573   3.496 -12.811  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.330   2.215 -13.627  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -2.520   1.732 -14.432  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -2.987   2.467 -15.325  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -3.011   0.620 -14.185  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -3.874   2.847 -13.035  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.073   2.754 -10.881  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -1.955   4.244 -13.489  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.621   3.832 -12.428  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -0.585   2.468 -14.358  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -0.988   1.424 -12.977  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.969   5.153 -10.100  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.983   6.472  -9.486  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.478   7.520 -10.439  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.659   7.231 -11.316  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.060   6.511  -8.272  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.546   5.795  -7.067  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -0.972   4.619  -6.670  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.561   6.319  -6.325  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -1.401   3.968  -5.537  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -3.009   5.680  -5.194  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.423   4.501  -4.797  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.309   4.501  -9.774  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.981   6.717  -9.159  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.128   6.044  -8.559  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.848   7.537  -8.017  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -0.176   4.219  -7.277  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -3.004   7.247  -6.658  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -0.938   3.041  -5.234  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.816   6.107  -4.616  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.766   3.994  -3.906  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.951   8.714 -10.268  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.473   9.824 -11.007  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.845  10.843 -10.027  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.868  10.633  -8.791  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.601  10.465 -11.881  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -2.071  11.518 -12.703  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.720  11.028 -11.016  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.686   8.849  -9.626  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.697   9.434 -11.647  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -3.009   9.698 -12.523  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -1.720  11.119 -13.508  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -4.143  10.239 -10.412  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.326  11.802 -10.374  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.486  11.443 -11.652  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.310  11.927 -10.568  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.386  12.958  -9.806  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.473  13.544  -8.683  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.009  13.722  -7.567  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       0.879  14.076 -10.736  1.00  0.00           C  
ATOM   1874  CG  GLU A 441      -0.222  14.682 -11.592  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       0.239  15.836 -12.428  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       0.184  16.988 -11.948  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       0.611  15.631 -13.599  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.395  12.029 -11.543  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.244  12.479  -9.365  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.304  14.863 -10.131  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       1.644  13.689 -11.392  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441      -0.606  13.915 -12.249  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441      -1.014  15.017 -10.938  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.742  13.798  -8.987  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.682  14.396  -8.055  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.771  13.564  -6.779  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.590  14.077  -5.673  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -4.062  14.507  -8.726  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -5.010  15.144  -7.890  1.00  0.00           O  
ATOM   1890  H   SER A 442      -2.049  13.576  -9.891  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -2.333  15.386  -7.809  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.968  15.075  -9.638  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.417  13.514  -8.962  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.195  16.008  -8.279  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.965  12.273  -6.958  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.122  11.339  -5.867  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.880  11.304  -5.013  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -1.963  11.400  -3.787  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.403   9.964  -6.423  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.675   9.884  -7.226  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -4.794   8.582  -7.941  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -5.182   7.596  -7.334  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -4.483   8.535  -9.137  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.980  11.925  -7.873  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.965  11.648  -5.265  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.577   9.674  -7.057  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.474   9.264  -5.602  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -5.519   9.991  -6.560  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.685  10.684  -7.952  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.728  11.191  -5.668  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.541  11.134  -4.977  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.790  12.403  -4.165  1.00  0.00           C  
ATOM   1913  O   PHE A 444       1.126  12.330  -2.981  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.676  10.941  -5.972  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.996  10.703  -5.307  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.800  11.763  -4.909  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.411   9.420  -5.043  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.986  11.534  -4.266  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.600   9.188  -4.410  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.383  10.243  -4.018  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.731  11.120  -6.650  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.524  10.288  -4.308  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.444  10.096  -6.601  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.759  11.827  -6.585  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.479  12.774  -5.110  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.795   8.589  -5.350  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.603  12.366  -3.954  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.916   8.176  -4.212  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.318  10.052  -3.512  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.624  13.550  -4.811  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.867  14.850  -4.180  1.00  0.00           C  
ATOM   1932  C   MET A 445       0.032  15.019  -2.934  1.00  0.00           C  
ATOM   1933  O   MET A 445       0.555  15.315  -1.872  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.602  16.007  -5.144  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.592  16.116  -6.288  1.00  0.00           C  
ATOM   1936  SD  MET A 445       1.201  17.468  -7.422  1.00  0.00           S  
ATOM   1937  CE  MET A 445       2.564  17.324  -8.583  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.322  13.516  -5.747  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.907  14.873  -3.890  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.383  15.881  -5.568  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.625  16.929  -4.582  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.580  16.279  -5.883  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.582  15.188  -6.842  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       2.552  16.340  -9.028  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       2.455  18.070  -9.356  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       3.499  17.477  -8.065  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.250  14.766  -3.062  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.188  14.898  -1.964  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -1.862  13.941  -0.819  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.043  14.265   0.365  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.580  14.694  -2.488  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -3.938  15.771  -3.489  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.313  15.593  -4.006  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.621  16.602  -5.104  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.985  16.445  -5.646  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.585  14.477  -3.940  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.123  15.918  -1.612  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.611  13.735  -2.989  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.293  14.716  -1.678  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -3.868  16.735  -3.008  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.239  15.731  -4.311  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.411  14.580  -4.365  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -5.947  15.764  -3.152  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -5.508  17.603  -4.719  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -4.911  16.454  -5.906  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -7.689  16.527  -4.886  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -7.189  17.195  -6.338  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -7.112  15.537  -6.135  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.343  12.784  -1.168  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.909  11.820  -0.191  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.343  12.309   0.526  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.441  12.210   1.748  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.691  10.468  -0.840  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.050   9.517   0.022  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.385   8.912   1.164  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.380   9.076  -0.191  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.619   8.142   1.681  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.708   8.219   0.856  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.331   9.332  -1.175  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.945   7.617   0.956  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.561   8.729  -1.066  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.852   7.878  -0.009  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.237  12.577  -2.123  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.698  11.732   0.542  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.655  10.045  -1.075  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.132  10.608  -1.754  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.366   9.047   1.595  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.587   7.621   2.512  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.113   9.993  -2.001  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.193   6.945   1.764  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.329   8.906  -1.799  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.838   7.440   0.040  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.287  12.824  -0.235  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.486  13.455   0.309  1.00  0.00           C  
ATOM   1995  C   LYS A 448       2.114  14.484   1.375  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.662  14.467   2.482  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       3.299  14.104  -0.839  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       4.105  15.365  -0.466  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       5.256  15.094   0.493  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.381  14.308  -0.164  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.977  15.028  -1.318  1.00  0.00           N  
ATOM   2002  H   LYS A 448       1.178  12.755  -1.212  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       3.085  12.686   0.772  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.990  13.368  -1.223  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.610  14.353  -1.628  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.503  15.795  -1.371  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.413  16.063  -0.010  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.639  16.036   0.855  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.857  14.529   1.323  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       7.148  14.144   0.579  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.999  13.354  -0.495  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       7.361  15.948  -1.030  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.760  14.476  -1.722  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       6.283  15.180  -2.076  1.00  0.00           H  
ATOM   2015  N   GLU A 449       1.143  15.322   1.059  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.705  16.381   1.959  1.00  0.00           C  
ATOM   2017  C   GLU A 449       0.068  15.804   3.186  1.00  0.00           C  
ATOM   2018  O   GLU A 449       0.160  16.365   4.265  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.280  17.289   1.266  1.00  0.00           C  
ATOM   2020  CG  GLU A 449       0.190  17.669  -0.078  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -0.533  18.850  -0.665  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449       0.009  19.974  -0.629  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -1.651  18.679  -1.182  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.722  15.233   0.173  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.569  16.960   2.247  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.225  16.778   1.172  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.400  18.188   1.851  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449       1.252  17.783   0.030  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449       0.031  16.802  -0.705  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.538  14.674   3.013  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.214  13.983   4.091  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.197  13.381   5.041  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.314  13.509   6.262  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.142  12.911   3.545  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.488  14.308   2.104  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -1.800  14.710   4.630  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.558  12.165   3.026  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.675  12.445   4.360  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -2.847  13.356   2.860  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.820  12.746   4.477  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.890  12.141   5.256  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.643  13.212   5.990  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.897  13.091   7.174  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.839  11.363   4.347  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.154  10.267   3.567  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.642   8.871   4.583  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.232   8.146   4.929  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.848  12.666   3.497  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.456  11.466   5.976  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.311  12.041   3.650  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.595  10.901   4.965  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.275  10.681   3.098  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.825   9.909   2.801  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.710   7.906   3.990  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.832   8.866   5.465  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.108   7.249   5.519  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.926  14.288   5.287  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.653  15.414   5.822  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.850  16.064   6.943  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.393  16.403   7.984  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.920  16.417   4.704  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.974  17.433   5.026  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       4.646  18.638   5.625  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       6.300  17.174   4.729  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       5.623  19.566   5.922  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       7.284  18.097   5.022  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.944  19.295   5.621  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.644  14.324   4.345  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.595  15.069   6.220  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       4.213  15.866   3.824  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       3.000  16.942   4.495  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       3.612  18.841   5.859  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       6.559  16.235   4.258  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       5.356  20.504   6.388  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       8.316  17.881   4.788  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.713  20.018   5.852  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.552  16.193   6.722  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.629  16.761   7.703  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.578  15.882   8.960  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.441  16.381  10.086  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.774  16.891   7.078  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.725  17.494   7.947  1.00  0.00           O  
ATOM   2083  H   SER A 453       1.211  15.915   5.842  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.996  17.739   7.968  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.712  17.488   6.180  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.122  15.904   6.813  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.292  18.226   8.408  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.704  14.585   8.761  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.694  13.632   9.853  1.00  0.00           C  
ATOM   2090  C   ALA A 454       2.007  13.668  10.587  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.080  13.380  11.787  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.481  12.236   9.308  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.793  14.247   7.842  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.120  13.864  10.523  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.285  11.985   8.633  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.463  11.529  10.125  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.457  12.198   8.774  1.00  0.00           H  
ATOM   2098  N   GLY A 455       3.029  14.042   9.869  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.355  13.990  10.383  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.959  12.639  10.092  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.970  12.249  10.691  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.875  14.381   8.961  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.947  14.761   9.913  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.336  14.141  11.453  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.323  11.891   9.180  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.808  10.605   8.820  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.812  10.680   7.691  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.902  11.692   6.983  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.677   9.625   8.527  1.00  0.00           C  
ATOM   2110  CG  MET A 456       2.883   9.239   9.768  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.273   7.549   9.702  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.453   7.579   8.123  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.517  12.208   8.703  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.349  10.241   9.681  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.980  10.106   7.847  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.067   8.730   8.065  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.515   9.342  10.637  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.040   9.908   9.860  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.178   7.853   7.372  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.027   6.613   7.895  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       0.687   8.341   8.147  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.564   9.629   7.544  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.650   9.562   6.600  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.198   8.891   5.308  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.458   7.896   5.340  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.784   8.747   7.234  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.027   8.606   6.377  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.022   7.635   6.958  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      11.898   8.005   7.724  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      10.893   6.381   6.598  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.391   8.827   8.079  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.016  10.559   6.401  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.071   9.224   8.159  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.411   7.759   7.456  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.739   8.260   5.395  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.500   9.572   6.288  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      10.168   6.154   5.980  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      11.515   5.720   6.965  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.612   9.450   4.183  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.397   8.845   2.901  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.423   7.729   2.778  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.497   7.809   3.383  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.635   9.860   1.754  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.658  11.044   1.553  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.295  10.606   1.134  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.540  11.926   2.750  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.097  10.299   4.177  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.390   8.459   2.857  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.617  10.283   1.901  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.664   9.297   0.832  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.073  11.627   0.752  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.359  10.031   0.222  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       4.845  10.009   1.913  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.694  11.485   0.947  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       7.498  12.351   3.003  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.820  12.693   2.507  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       6.157  11.304   3.546  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.145   6.691   2.033  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.088   5.615   1.885  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.254   6.001   0.967  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.124   6.864   0.098  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.278   4.459   1.294  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.969   5.038   0.854  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.939   6.496   1.242  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.489   5.334   2.842  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.820   4.040   0.459  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.137   3.695   2.045  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.921   4.971  -0.223  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.152   4.500   1.308  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.026   7.098   0.349  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.034   6.805   1.740  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.388   5.410   1.185  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.507   5.636   0.325  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.390   4.687  -0.823  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.542   3.775  -0.806  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.853   5.430   1.064  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.933   4.087   1.562  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.975   6.409   2.221  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.497   4.789   1.934  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.480   6.620  -0.114  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.662   5.601   0.368  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      14.721   4.005   2.114  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.902   7.415   1.832  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.166   6.235   2.914  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.922   6.276   2.722  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.225   4.855  -1.790  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.188   4.042  -2.964  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.633   2.635  -2.610  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.209   1.661  -3.209  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      14.056   4.664  -4.065  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.682   6.103  -4.501  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      12.208   6.244  -4.804  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      14.153   7.159  -3.517  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.910   5.555  -1.738  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.160   4.009  -3.298  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      15.077   4.673  -3.714  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      14.002   4.027  -4.936  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      14.172   6.299  -5.436  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.931   5.558  -5.591  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.630   6.032  -3.916  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      12.013   7.258  -5.123  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      15.222   7.076  -3.381  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.910   8.138  -3.904  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.656   7.021  -2.569  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.421   2.549  -1.557  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.880   1.264  -1.049  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.753   0.560  -0.299  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.682  -0.672  -0.251  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.076   1.443  -0.139  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.589   0.140   0.427  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.159  -0.672  -0.331  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      16.430  -0.094   1.647  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.691   3.386  -1.124  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.165   0.654  -1.895  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.870   1.927  -0.687  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.769   2.077   0.681  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.860   1.337   0.291  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.707   0.768   0.959  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.770   0.255  -0.093  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.306  -0.871  -0.016  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.993   1.793   1.841  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.833   2.327   2.984  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      12.297   1.244   3.914  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      11.557   0.892   4.836  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      13.419   0.730   3.739  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.968   2.312   0.266  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.042  -0.066   1.557  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.694   2.630   1.227  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.111   1.328   2.256  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.702   2.823   2.578  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      11.245   3.039   3.546  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.572   1.075  -1.115  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.728   0.746  -2.252  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.199  -0.556  -2.897  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.398  -1.458  -3.157  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.755   1.903  -3.299  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.073   3.169  -2.757  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.171   1.498  -4.641  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.613   2.993  -2.387  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.020   1.952  -1.110  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.718   0.616  -1.895  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.795   2.134  -3.472  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.595   3.514  -1.877  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.124   3.930  -3.521  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.709   0.640  -5.018  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.129   1.251  -4.511  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.265   2.321  -5.332  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.061   2.626  -3.241  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.528   2.289  -1.573  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.205   3.944  -2.076  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.499  -0.664  -3.078  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.113  -1.822  -3.708  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.871  -3.075  -2.877  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.586  -4.141  -3.408  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.606  -1.598  -3.864  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.286  -2.663  -4.706  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.725  -3.702  -4.203  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.387  -2.424  -5.988  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.077   0.079  -2.796  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.672  -1.945  -4.686  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.764  -0.626  -4.303  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.036  -1.616  -2.874  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.019  -1.584  -6.341  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.846  -3.076  -6.559  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.955  -2.937  -1.567  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.708  -4.054  -0.686  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.248  -4.443  -0.662  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.913  -5.621  -0.519  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.217  -3.782   0.702  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.726  -3.757   0.747  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.243  -3.857   2.150  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      13.820  -2.678   3.013  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      14.263  -1.391   2.441  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.186  -2.056  -1.198  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.270  -4.896  -1.070  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.847  -2.812   1.001  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.856  -4.543   1.379  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      14.105  -4.596   0.184  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      14.073  -2.834   0.307  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      13.799  -4.769   2.519  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      15.317  -3.951   2.112  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      12.743  -2.671   3.094  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      14.251  -2.795   3.997  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      13.884  -1.249   1.483  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      13.914  -0.596   3.023  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.300  -1.284   2.367  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.370  -3.468  -0.826  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.962  -3.752  -0.848  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.572  -4.433  -2.138  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.927  -5.460  -2.103  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.110  -2.509  -0.615  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.444  -1.740   0.658  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.481  -2.625   1.911  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.187  -3.382   2.126  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.193  -4.121   3.402  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.670  -2.534  -0.902  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.777  -4.452  -0.046  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.228  -1.842  -1.456  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.073  -2.810  -0.564  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.416  -1.286   0.531  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.710  -0.961   0.789  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.284  -3.341   1.808  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.672  -1.997   2.769  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.364  -2.685   2.099  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.098  -4.086   1.309  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.369  -3.476   4.200  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.270  -4.565   3.584  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       6.916  -4.866   3.420  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.015  -3.889  -3.276  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.708  -4.482  -4.584  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.278  -5.902  -4.667  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.698  -6.787  -5.317  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.204  -3.611  -5.760  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.695  -3.414  -5.801  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.188  -2.779  -7.054  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.040  -3.398  -8.136  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.778  -1.700  -6.990  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.546  -3.062  -3.233  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.636  -4.583  -4.641  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       7.894  -4.054  -6.693  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.754  -2.634  -5.667  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.929  -2.724  -5.005  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.193  -4.359  -5.654  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.395  -6.114  -3.984  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.008  -7.412  -3.872  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.075  -8.353  -3.091  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.850  -9.493  -3.493  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.396  -7.250  -3.180  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.323  -8.482  -3.041  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.856  -9.448  -1.962  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.454  -9.192  -4.371  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.851  -5.349  -3.567  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.155  -7.801  -4.868  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.944  -6.499  -3.727  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.212  -6.858  -2.189  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.304  -8.132  -2.756  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.830  -8.925  -1.016  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      10.862  -9.796  -2.206  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.535 -10.284  -1.899  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.843  -8.499  -5.103  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.112 -10.043  -4.275  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.470  -9.513  -4.674  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.474  -7.837  -2.040  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.647  -8.633  -1.166  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.321  -8.943  -1.875  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.705  -9.996  -1.666  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.435  -7.865   0.152  1.00  0.00           C  
ATOM   2348  OG  SER A 470       6.793  -8.644   1.152  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.544  -6.874  -1.851  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.152  -9.567  -0.964  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       8.394  -7.547   0.534  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.833  -6.991  -0.051  1.00  0.00           H  
ATOM   2353  HG  SER A 470       7.283  -9.465   1.298  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.928  -8.044  -2.744  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.738  -8.190  -3.533  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.902  -9.314  -4.549  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.044 -10.200  -4.636  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.394  -6.863  -4.241  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.110  -5.788  -3.193  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.215  -7.029  -5.198  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.931  -4.415  -3.758  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.463  -7.226  -2.833  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.928  -8.444  -2.866  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.255  -6.560  -4.818  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.221  -6.034  -2.634  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.956  -5.743  -2.519  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.359  -7.426  -4.675  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.962  -6.061  -5.603  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.487  -7.697  -6.000  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.118  -4.411  -4.468  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.731  -3.732  -2.948  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       4.858  -4.144  -4.239  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.019  -9.314  -5.279  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.241 -10.333  -6.299  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.360 -11.738  -5.707  1.00  0.00           C  
ATOM   2376  O   LYS A 472       5.867 -12.702  -6.285  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.390  -9.969  -7.292  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.798  -9.736  -6.705  1.00  0.00           C  
ATOM   2379  CD  LYS A 472       9.533 -11.024  -6.307  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.793 -11.925  -7.504  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.573 -13.127  -7.140  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.687  -8.606  -5.136  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.313 -10.334  -6.852  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.466 -10.760  -8.023  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.090  -9.074  -7.816  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       9.399  -9.223  -7.441  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       8.695  -9.106  -5.834  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.480 -10.765  -5.859  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472       8.931 -11.557  -5.587  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       8.847 -12.241  -7.918  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472      10.338 -11.356  -8.240  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      10.085 -13.687  -6.411  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      10.693 -13.744  -7.969  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      11.519 -12.892  -6.778  1.00  0.00           H  
ATOM   2395  N   GLU A 473       6.955 -11.842  -4.524  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.091 -13.135  -3.879  1.00  0.00           C  
ATOM   2397  C   GLU A 473       5.750 -13.612  -3.320  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.510 -14.815  -3.212  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.160 -13.129  -2.781  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       7.943 -12.089  -1.728  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       8.659 -12.379  -0.447  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       9.806 -11.951  -0.269  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473       8.049 -13.034   0.429  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.314 -11.041  -4.083  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.382 -13.837  -4.645  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.192 -14.089  -2.291  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.119 -12.935  -3.238  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       8.310 -11.153  -2.121  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       6.884 -12.005  -1.537  1.00  0.00           H  
ATOM   2410  N   ALA A 474       4.887 -12.667  -2.976  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.571 -12.980  -2.443  1.00  0.00           C  
ATOM   2412  C   ALA A 474       2.639 -13.458  -3.537  1.00  0.00           C  
ATOM   2413  O   ALA A 474       1.948 -14.478  -3.377  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       2.974 -11.772  -1.762  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.155 -11.727  -3.064  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.684 -13.762  -1.708  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.817 -11.008  -2.509  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.657 -11.407  -1.011  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.028 -12.037  -1.312  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.627 -12.736  -4.654  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       1.752 -13.069  -5.764  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.152 -14.366  -6.434  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.287 -15.108  -6.885  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.566 -11.872  -6.737  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.809 -11.302  -7.417  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.262 -12.192  -8.543  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.563  -9.889  -7.903  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.221 -11.955  -4.720  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       0.795 -13.298  -5.330  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       0.881 -12.179  -7.514  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.096 -11.076  -6.178  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.599 -11.274  -6.683  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.317 -13.185  -8.118  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.513 -12.193  -9.321  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.223 -11.878  -8.919  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.307  -9.263  -7.062  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.461  -9.515  -8.372  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       1.754  -9.890  -8.617  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.450 -14.657  -6.403  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.021 -15.883  -6.955  1.00  0.00           C  
ATOM   2441  C   ASN A 476       3.776 -15.998  -8.453  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       3.520 -17.114  -6.197  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       4.052 -18.440  -6.742  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       3.371 -19.461  -6.675  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.264 -18.457  -7.223  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.060 -14.010  -5.997  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       5.089 -15.807  -6.816  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       3.833 -17.002  -5.171  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       2.440 -17.119  -6.234  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       5.783 -17.626  -7.210  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       5.600 -19.301  -7.591  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A -21      33.834  -8.734  10.998  1.00  0.00           N  
ATOM      2  CA  MET A -21      33.261  -7.735  10.106  1.00  0.00           C  
ATOM      3  C   MET A -21      34.046  -7.703   8.816  1.00  0.00           C  
ATOM      4  O   MET A -21      35.266  -7.866   8.833  1.00  0.00           O  
ATOM      5  CB  MET A -21      33.259  -6.336  10.758  1.00  0.00           C  
ATOM      6  CG  MET A -21      34.637  -5.797  11.136  1.00  0.00           C  
ATOM      7  SD  MET A -21      34.595  -4.085  11.726  1.00  0.00           S  
ATOM      8  CE  MET A -21      33.500  -4.223  13.144  1.00  0.00           C  
ATOM      9  HA  MET A -21      32.247  -8.027   9.879  1.00  0.00           H  
ATOM     10  HB2 MET A -21      32.807  -5.634  10.074  1.00  0.00           H  
ATOM     11  HB3 MET A -21      32.656  -6.385  11.654  1.00  0.00           H  
ATOM     12  HG2 MET A -21      35.048  -6.419  11.918  1.00  0.00           H  
ATOM     13  HG3 MET A -21      35.278  -5.850  10.269  1.00  0.00           H  
ATOM     14  HE1 MET A -21      33.916  -4.944  13.833  1.00  0.00           H  
ATOM     15  HE2 MET A -21      33.415  -3.265  13.635  1.00  0.00           H  
ATOM     16  HE3 MET A -21      32.525  -4.555  12.822  1.00  0.00           H  
ATOM     17  N   GLY A -20      33.363  -7.512   7.717  1.00  0.00           N  
ATOM     18  CA  GLY A -20      34.022  -7.457   6.440  1.00  0.00           C  
ATOM     19  C   GLY A -20      33.047  -7.658   5.315  1.00  0.00           C  
ATOM     20  O   GLY A -20      33.174  -8.595   4.517  1.00  0.00           O  
ATOM     21  H   GLY A -20      32.386  -7.406   7.750  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      34.496  -6.493   6.335  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      34.777  -8.226   6.397  1.00  0.00           H  
ATOM     24  N   SER A -19      32.066  -6.800   5.251  1.00  0.00           N  
ATOM     25  CA  SER A -19      31.056  -6.886   4.243  1.00  0.00           C  
ATOM     26  C   SER A -19      31.432  -6.067   3.009  1.00  0.00           C  
ATOM     27  O   SER A -19      31.041  -4.900   2.870  1.00  0.00           O  
ATOM     28  CB  SER A -19      29.695  -6.465   4.818  1.00  0.00           C  
ATOM     29  OG  SER A -19      29.798  -5.223   5.531  1.00  0.00           O  
ATOM     30  H   SER A -19      32.025  -6.058   5.893  1.00  0.00           H  
ATOM     31  HA  SER A -19      30.992  -7.922   3.946  1.00  0.00           H  
ATOM     32  HB2 SER A -19      28.994  -6.338   4.006  1.00  0.00           H  
ATOM     33  HB3 SER A -19      29.329  -7.225   5.492  1.00  0.00           H  
ATOM     34  HG  SER A -19      30.535  -4.728   5.143  1.00  0.00           H  
ATOM     35  N   SER A -18      32.291  -6.626   2.196  1.00  0.00           N  
ATOM     36  CA  SER A -18      32.674  -6.036   0.933  1.00  0.00           C  
ATOM     37  C   SER A -18      33.067  -7.135  -0.030  1.00  0.00           C  
ATOM     38  O   SER A -18      34.239  -7.490  -0.144  1.00  0.00           O  
ATOM     39  CB  SER A -18      33.831  -5.037   1.095  1.00  0.00           C  
ATOM     40  OG  SER A -18      33.492  -3.986   1.993  1.00  0.00           O  
ATOM     41  H   SER A -18      32.704  -7.476   2.462  1.00  0.00           H  
ATOM     42  HA  SER A -18      31.811  -5.523   0.537  1.00  0.00           H  
ATOM     43  HB2 SER A -18      34.694  -5.557   1.481  1.00  0.00           H  
ATOM     44  HB3 SER A -18      34.072  -4.611   0.132  1.00  0.00           H  
ATOM     45  HG  SER A -18      32.753  -4.304   2.530  1.00  0.00           H  
ATOM     46  N   HIS A -17      32.089  -7.749  -0.612  1.00  0.00           N  
ATOM     47  CA  HIS A -17      32.307  -8.788  -1.587  1.00  0.00           C  
ATOM     48  C   HIS A -17      31.333  -8.555  -2.693  1.00  0.00           C  
ATOM     49  O   HIS A -17      30.135  -8.464  -2.433  1.00  0.00           O  
ATOM     50  CB  HIS A -17      32.049 -10.199  -1.001  1.00  0.00           C  
ATOM     51  CG  HIS A -17      32.911 -10.610   0.169  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      34.041 -11.397   0.061  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      32.760 -10.360   1.493  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      34.530 -11.596   1.285  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      33.787 -10.985   2.197  1.00  0.00           N  
ATOM     56  H   HIS A -17      31.160  -7.500  -0.409  1.00  0.00           H  
ATOM     57  HA  HIS A -17      33.321  -8.723  -1.950  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      31.022 -10.249  -0.670  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      32.191 -10.919  -1.792  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      34.417 -11.771  -0.766  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      31.974  -9.772   1.942  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      35.411 -12.181   1.502  1.00  0.00           H  
ATOM     63  N   HIS A -16      31.796  -8.409  -3.911  1.00  0.00           N  
ATOM     64  CA  HIS A -16      30.853  -8.234  -4.991  1.00  0.00           C  
ATOM     65  C   HIS A -16      30.241  -9.580  -5.380  1.00  0.00           C  
ATOM     66  O   HIS A -16      30.780 -10.341  -6.190  1.00  0.00           O  
ATOM     67  CB  HIS A -16      31.408  -7.428  -6.210  1.00  0.00           C  
ATOM     68  CG  HIS A -16      32.539  -8.048  -6.995  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      32.347  -8.829  -8.116  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      33.878  -7.954  -6.834  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      33.529  -9.177  -8.588  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      34.506  -8.673  -7.850  1.00  0.00           N  
ATOM     73  H   HIS A -16      32.763  -8.408  -4.075  1.00  0.00           H  
ATOM     74  HA  HIS A -16      30.044  -7.676  -4.540  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      30.599  -7.267  -6.907  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      31.740  -6.465  -5.850  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      31.484  -9.098  -8.501  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      34.388  -7.406  -6.056  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      33.675  -9.794  -9.462  1.00  0.00           H  
ATOM     80  N   HIS A -15      29.172  -9.907  -4.702  1.00  0.00           N  
ATOM     81  CA  HIS A -15      28.449 -11.131  -4.937  1.00  0.00           C  
ATOM     82  C   HIS A -15      27.872 -11.112  -6.322  1.00  0.00           C  
ATOM     83  O   HIS A -15      27.238 -10.134  -6.722  1.00  0.00           O  
ATOM     84  CB  HIS A -15      27.353 -11.341  -3.883  1.00  0.00           C  
ATOM     85  CG  HIS A -15      27.889 -11.524  -2.491  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      28.036 -10.503  -1.581  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      28.326 -12.638  -1.869  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      28.547 -11.007  -0.464  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      28.747 -12.308  -0.582  1.00  0.00           N  
ATOM     90  H   HIS A -15      28.872  -9.286  -4.004  1.00  0.00           H  
ATOM     91  HA  HIS A -15      29.162 -11.939  -4.868  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      26.698 -10.482  -3.874  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      26.782 -12.221  -4.140  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      27.829  -9.553  -1.725  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      28.353 -13.632  -2.292  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      28.766 -10.430   0.422  1.00  0.00           H  
ATOM     97  N   HIS A -14      28.125 -12.160  -7.065  1.00  0.00           N  
ATOM     98  CA  HIS A -14      27.685 -12.246  -8.435  1.00  0.00           C  
ATOM     99  C   HIS A -14      26.179 -12.465  -8.516  1.00  0.00           C  
ATOM    100  O   HIS A -14      25.682 -13.601  -8.502  1.00  0.00           O  
ATOM    101  CB  HIS A -14      28.467 -13.325  -9.211  1.00  0.00           C  
ATOM    102  CG  HIS A -14      29.954 -13.048  -9.327  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      30.933 -13.891  -8.851  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      30.613 -12.008  -9.904  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      32.123 -13.363  -9.140  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      31.991 -12.214  -9.783  1.00  0.00           N  
ATOM    107  H   HIS A -14      28.627 -12.911  -6.681  1.00  0.00           H  
ATOM    108  HA  HIS A -14      27.895 -11.284  -8.880  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      28.349 -14.269  -8.701  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      28.063 -13.415 -10.208  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      30.787 -14.751  -8.395  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      30.157 -11.153 -10.381  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      33.070 -13.815  -8.883  1.00  0.00           H  
ATOM    114  N   HIS A -13      25.472 -11.374  -8.485  1.00  0.00           N  
ATOM    115  CA  HIS A -13      24.039 -11.333  -8.588  1.00  0.00           C  
ATOM    116  C   HIS A -13      23.700 -10.303  -9.636  1.00  0.00           C  
ATOM    117  O   HIS A -13      24.025  -9.120  -9.478  1.00  0.00           O  
ATOM    118  CB  HIS A -13      23.414 -10.945  -7.214  1.00  0.00           C  
ATOM    119  CG  HIS A -13      21.897 -10.824  -7.190  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      21.051 -11.791  -6.693  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      21.090  -9.797  -7.579  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      19.796 -11.338  -6.790  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      19.764 -10.131  -7.321  1.00  0.00           N  
ATOM    124  H   HIS A -13      25.955 -10.524  -8.369  1.00  0.00           H  
ATOM    125  HA  HIS A -13      23.676 -12.302  -8.892  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      23.686 -11.691  -6.483  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      23.829  -9.994  -6.908  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      21.302 -12.666  -6.323  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      21.416  -8.866  -8.019  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      18.922 -11.887  -6.474  1.00  0.00           H  
ATOM    131  N   HIS A -12      23.104 -10.736 -10.704  1.00  0.00           N  
ATOM    132  CA  HIS A -12      22.744  -9.836 -11.761  1.00  0.00           C  
ATOM    133  C   HIS A -12      21.397  -9.220 -11.447  1.00  0.00           C  
ATOM    134  O   HIS A -12      20.390  -9.930 -11.349  1.00  0.00           O  
ATOM    135  CB  HIS A -12      22.688 -10.569 -13.108  1.00  0.00           C  
ATOM    136  CG  HIS A -12      22.516  -9.663 -14.291  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      21.302  -9.351 -14.862  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      23.447  -9.004 -15.014  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      21.523  -8.534 -15.889  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      22.819  -8.289 -16.026  1.00  0.00           N  
ATOM    141  H   HIS A -12      22.884 -11.689 -10.795  1.00  0.00           H  
ATOM    142  HA  HIS A -12      23.490  -9.056 -11.811  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      23.612 -11.109 -13.253  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      21.864 -11.267 -13.099  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      20.417  -9.672 -14.563  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      24.514  -9.020 -14.844  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      20.752  -8.121 -16.522  1.00  0.00           H  
ATOM    148  N   SER A -11      21.386  -7.928 -11.247  1.00  0.00           N  
ATOM    149  CA  SER A -11      20.166  -7.214 -11.007  1.00  0.00           C  
ATOM    150  C   SER A -11      19.415  -7.035 -12.329  1.00  0.00           C  
ATOM    151  O   SER A -11      19.632  -6.073 -13.074  1.00  0.00           O  
ATOM    152  CB  SER A -11      20.476  -5.875 -10.344  1.00  0.00           C  
ATOM    153  OG  SER A -11      21.274  -6.084  -9.178  1.00  0.00           O  
ATOM    154  H   SER A -11      22.225  -7.423 -11.240  1.00  0.00           H  
ATOM    155  HA  SER A -11      19.567  -7.814 -10.337  1.00  0.00           H  
ATOM    156  HB2 SER A -11      21.017  -5.247 -11.037  1.00  0.00           H  
ATOM    157  HB3 SER A -11      19.554  -5.393 -10.054  1.00  0.00           H  
ATOM    158  HG  SER A -11      20.733  -6.601  -8.565  1.00  0.00           H  
ATOM    159  N   SER A -10      18.617  -8.012 -12.642  1.00  0.00           N  
ATOM    160  CA  SER A -10      17.875  -8.059 -13.857  1.00  0.00           C  
ATOM    161  C   SER A -10      16.579  -7.260 -13.720  1.00  0.00           C  
ATOM    162  O   SER A -10      15.523  -7.800 -13.348  1.00  0.00           O  
ATOM    163  CB  SER A -10      17.594  -9.521 -14.206  1.00  0.00           C  
ATOM    164  OG  SER A -10      18.802 -10.297 -14.141  1.00  0.00           O  
ATOM    165  H   SER A -10      18.527  -8.754 -12.006  1.00  0.00           H  
ATOM    166  HA  SER A -10      18.478  -7.628 -14.642  1.00  0.00           H  
ATOM    167  HB2 SER A -10      16.876  -9.927 -13.507  1.00  0.00           H  
ATOM    168  HB3 SER A -10      17.198  -9.587 -15.208  1.00  0.00           H  
ATOM    169  HG  SER A -10      18.755 -10.808 -13.320  1.00  0.00           H  
ATOM    170  N   GLY A  -9      16.677  -5.980 -13.938  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      15.535  -5.121 -13.848  1.00  0.00           C  
ATOM    172  C   GLY A  -9      15.936  -3.800 -13.289  1.00  0.00           C  
ATOM    173  O   GLY A  -9      17.093  -3.396 -13.451  1.00  0.00           O  
ATOM    174  H   GLY A  -9      17.551  -5.576 -14.130  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      15.119  -4.986 -14.835  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      14.798  -5.571 -13.200  1.00  0.00           H  
ATOM    177  N   LEU A  -8      15.034  -3.139 -12.610  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      15.330  -1.842 -12.038  1.00  0.00           C  
ATOM    179  C   LEU A  -8      15.056  -1.828 -10.545  1.00  0.00           C  
ATOM    180  O   LEU A  -8      13.902  -1.990 -10.096  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      14.613  -0.665 -12.772  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      13.069  -0.557 -12.740  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      12.644   0.742 -13.406  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      12.395  -1.728 -13.447  1.00  0.00           C  
ATOM    185  H   LEU A  -8      14.147  -3.534 -12.471  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      16.397  -1.718 -12.153  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      14.995   0.256 -12.358  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      14.915  -0.706 -13.807  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      12.744  -0.531 -11.711  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      13.092   1.575 -12.887  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      12.968   0.744 -14.436  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      11.569   0.831 -13.367  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      12.726  -1.773 -14.475  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      12.655  -2.645 -12.939  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      11.325  -1.598 -13.414  1.00  0.00           H  
ATOM    196  N   VAL A  -7      16.108  -1.666  -9.786  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      16.030  -1.656  -8.345  1.00  0.00           C  
ATOM    198  C   VAL A  -7      15.946  -0.206  -7.872  1.00  0.00           C  
ATOM    199  O   VAL A  -7      16.806   0.607  -8.221  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      17.279  -2.334  -7.713  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      17.179  -2.393  -6.193  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      17.506  -3.726  -8.293  1.00  0.00           C  
ATOM    203  H   VAL A  -7      16.985  -1.509 -10.200  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      15.145  -2.203  -8.054  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      18.130  -1.719  -7.959  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      16.300  -2.955  -5.911  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      18.058  -2.875  -5.792  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      17.107  -1.390  -5.798  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      16.641  -4.342  -8.095  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      17.657  -3.649  -9.359  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      18.378  -4.170  -7.836  1.00  0.00           H  
ATOM    212  N   PRO A  -6      14.904   0.145  -7.106  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      14.723   1.498  -6.588  1.00  0.00           C  
ATOM    214  C   PRO A  -6      15.880   1.898  -5.684  1.00  0.00           C  
ATOM    215  O   PRO A  -6      16.142   1.240  -4.665  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      13.432   1.420  -5.770  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      12.759   0.187  -6.210  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      13.835  -0.745  -6.678  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      14.615   2.208  -7.393  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      13.677   1.365  -4.719  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      12.823   2.290  -5.962  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      12.217  -0.251  -5.386  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      12.082   0.408  -7.022  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      14.179  -1.387  -5.880  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      13.477  -1.334  -7.508  1.00  0.00           H  
ATOM    226  N   ARG A  -5      16.582   2.949  -6.063  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      17.736   3.387  -5.308  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.325   4.015  -3.973  1.00  0.00           C  
ATOM    229  O   ARG A  -5      16.654   5.050  -3.918  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      18.675   4.298  -6.120  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      18.243   5.740  -6.347  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      16.964   5.910  -7.168  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      16.683   7.337  -7.408  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      15.484   7.945  -7.308  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      14.381   7.244  -7.047  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      15.396   9.255  -7.516  1.00  0.00           N  
ATOM    237  H   ARG A  -5      16.291   3.400  -6.883  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      18.274   2.484  -5.062  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      19.630   4.331  -5.616  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      18.828   3.836  -7.086  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      18.109   6.210  -5.384  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      19.078   6.188  -6.853  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      17.081   5.402  -8.114  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      16.142   5.476  -6.619  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      17.487   7.849  -7.660  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      14.399   6.246  -6.932  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      13.474   7.660  -6.949  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      16.205   9.802  -7.750  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      14.533   9.763  -7.452  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.760   3.404  -2.911  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.350   3.792  -1.573  1.00  0.00           C  
ATOM    252  C   GLY A  -4      18.091   4.987  -1.020  1.00  0.00           C  
ATOM    253  O   GLY A  -4      18.026   5.265   0.176  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.382   2.652  -3.029  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.294   4.018  -1.578  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.520   2.949  -0.919  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.779   5.690  -1.874  1.00  0.00           N  
ATOM    258  CA  SER A  -3      19.536   6.854  -1.489  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.596   8.059  -1.315  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.938   9.054  -0.668  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.542   7.131  -2.594  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.140   5.909  -3.024  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.816   5.407  -2.811  1.00  0.00           H  
ATOM    264  HA  SER A  -3      20.067   6.655  -0.570  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.041   7.591  -3.432  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      21.318   7.786  -2.226  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.287   5.351  -2.245  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.398   7.936  -1.863  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.427   9.016  -1.857  1.00  0.00           C  
ATOM    270  C   HIS A  -2      15.127   8.571  -1.191  1.00  0.00           C  
ATOM    271  O   HIS A  -2      15.052   7.477  -0.600  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.149   9.506  -3.301  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.340  10.091  -4.002  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      17.657  11.430  -3.995  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.304   9.487  -4.735  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      18.773  11.596  -4.700  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.211  10.442  -5.173  1.00  0.00           N  
ATOM    278  H   HIS A  -2      17.146   7.077  -2.262  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.850   9.833  -1.292  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.803   8.673  -3.894  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.376  10.259  -3.276  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      17.142  12.143  -3.557  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      18.366   8.430  -4.951  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.260  12.547  -4.862  1.00  0.00           H  
ATOM    285  N   MET A  -1      14.102   9.373  -1.373  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.799   9.180  -0.781  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.808   9.156  -1.925  1.00  0.00           C  
ATOM    288  O   MET A  -1      12.131   9.674  -3.009  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.494  10.339   0.181  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.204  10.202   0.980  1.00  0.00           C  
ATOM    291  SD  MET A  -1      10.913  11.594   2.107  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.406  11.526   3.108  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.184  10.120  -1.999  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.786   8.241  -0.254  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      13.311  10.408   0.882  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.446  11.253  -0.392  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.375  10.142   0.290  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.248   9.292   1.559  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.480  10.556   3.575  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      13.274  11.702   2.492  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      12.354  12.287   3.872  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.656   8.532  -1.737  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.683   8.413  -2.803  1.00  0.00           C  
ATOM    304  C   VAL A 345       9.161   9.782  -3.218  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.609  10.537  -2.400  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.469   7.520  -2.439  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.640   7.241  -3.662  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.865   6.220  -1.783  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.447   8.140  -0.857  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.191   7.973  -3.649  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.856   8.082  -1.751  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       8.274   6.845  -4.441  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.913   6.491  -3.390  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       7.146   8.142  -3.994  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.537   5.673  -2.426  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.337   6.402  -0.826  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.967   5.639  -1.630  1.00  0.00           H  
ATOM    318  N   SER A 346       9.377  10.105  -4.460  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.878  11.321  -5.030  1.00  0.00           C  
ATOM    320  C   SER A 346       8.206  11.008  -6.369  1.00  0.00           C  
ATOM    321  O   SER A 346       7.937  11.899  -7.163  1.00  0.00           O  
ATOM    322  CB  SER A 346      10.035  12.302  -5.237  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.752  12.524  -4.025  1.00  0.00           O  
ATOM    324  H   SER A 346       9.940   9.522  -5.011  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.165  11.750  -4.344  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.715  11.895  -5.971  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.645  13.244  -5.591  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.181  13.057  -3.458  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.916   9.735  -6.608  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.325   9.330  -7.870  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.151   8.405  -7.671  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.237   7.424  -6.912  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.336   8.607  -8.761  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.541   9.403  -9.235  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.510   8.497  -9.980  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       9.113  10.568 -10.126  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.072   9.062  -5.914  1.00  0.00           H  
ATOM    338  HA  LEU A 347       7.003  10.221  -8.387  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.684   7.754  -8.202  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.804   8.246  -9.628  1.00  0.00           H  
ATOM    341  HG  LEU A 347      10.021   9.800  -8.357  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.009   8.061 -10.832  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      11.357   9.074 -10.319  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.846   7.711  -9.319  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       8.562  10.192 -10.976  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.487  11.242  -9.562  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.987  11.099 -10.468  1.00  0.00           H  
ATOM    348  N   PRO A 348       5.043   8.681  -8.381  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.882   7.800  -8.425  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.262   6.482  -9.056  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.577   5.519  -8.915  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.886   8.519  -9.334  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.355   9.922  -9.418  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.819   9.918  -9.134  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.456   7.636  -7.447  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.886   8.048 -10.306  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.896   8.460  -8.904  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       3.172  10.312 -10.409  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.837  10.518  -8.682  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.420   9.948 -10.030  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       5.040  10.744  -8.480  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.392   6.476  -9.741  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.920   5.297 -10.385  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.257   4.238  -9.343  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.781   3.100  -9.402  1.00  0.00           O  
ATOM    366  CB  GLU A 349       7.180   5.672 -11.150  1.00  0.00           C  
ATOM    367  CG  GLU A 349       6.948   6.627 -12.294  1.00  0.00           C  
ATOM    368  CD  GLU A 349       6.059   6.025 -13.339  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       6.511   5.098 -14.042  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       4.900   6.470 -13.486  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.890   7.320  -9.803  1.00  0.00           H  
ATOM    372  HA  GLU A 349       5.184   4.921 -11.081  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.876   6.128 -10.461  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       7.627   4.772 -11.543  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       6.482   7.525 -11.917  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       7.897   6.873 -12.747  1.00  0.00           H  
ATOM    377  N   GLU A 350       7.010   4.647  -8.350  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.479   3.740  -7.332  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.328   3.405  -6.388  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.201   2.283  -5.874  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.656   4.375  -6.590  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.758   4.898  -7.525  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.331   3.840  -8.459  1.00  0.00           C  
ATOM    384  OE1 GLU A 350       9.692   3.544  -9.502  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.438   3.329  -8.193  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.267   5.590  -8.295  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.814   2.841  -7.826  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.286   5.205  -6.006  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.096   3.646  -5.927  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.342   5.684  -8.136  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.559   5.306  -6.927  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.434   4.357  -6.241  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.275   4.179  -5.411  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.304   3.213  -6.129  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.554   2.491  -5.503  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.620   5.554  -5.136  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.268   5.891  -3.664  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.315   4.918  -3.072  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.502   5.964  -2.799  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.559   5.208  -6.710  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.592   3.732  -4.480  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.298   6.321  -5.483  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.712   5.612  -5.718  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.796   6.861  -3.634  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       1.382   4.910  -3.614  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       2.779   3.943  -3.074  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       2.151   5.228  -2.048  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       5.087   5.064  -2.916  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       5.087   6.819  -3.095  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.211   6.072  -1.765  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.399   3.177  -7.455  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.565   2.316  -8.288  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.018   0.880  -8.278  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.191  -0.024  -8.367  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.455   2.818  -9.734  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.187   3.608 -10.021  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.112   3.314  -9.470  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.292   4.606 -10.875  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.044   3.770  -7.895  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.590   2.384  -7.835  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.299   3.457  -9.945  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.484   1.964 -10.394  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.175   4.772 -11.269  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.521   5.173 -11.100  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.322   0.649  -8.181  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.811  -0.713  -8.117  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.444  -1.337  -6.780  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.163  -2.528  -6.703  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.324  -0.808  -8.388  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.190  -0.026  -7.426  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.670  -0.183  -7.702  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.003   0.108  -9.083  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.233   0.075  -9.617  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.227  -0.531  -8.990  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.429   0.545 -10.831  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.961   1.391  -8.178  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.281  -1.262  -8.882  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.608  -1.844  -8.324  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.518  -0.455  -9.391  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.924   1.019  -7.503  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       6.978  -0.368  -6.423  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.154   0.577  -7.102  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       8.997  -1.174  -7.429  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.245   0.418  -9.613  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.088  -1.003  -8.102  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.163  -0.532  -9.345  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.680   0.918 -11.387  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.339   0.593 -11.243  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.421  -0.521  -5.724  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.008  -1.031  -4.419  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.487  -0.915  -4.223  1.00  0.00           C  
ATOM    452  O   VAL A 354       1.940  -1.359  -3.214  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.767  -0.363  -3.248  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.250  -0.657  -3.365  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.519   1.140  -3.213  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.707   0.417  -5.818  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.259  -2.082  -4.434  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.411  -0.798  -2.326  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.418  -1.725  -3.341  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.621  -0.266  -4.299  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.782  -0.197  -2.543  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.462   1.330  -3.100  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.062   1.580  -2.389  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.856   1.578  -4.142  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.834  -0.276  -5.180  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.386  -0.159  -5.205  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.264  -1.474  -5.557  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.092  -2.115  -6.552  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.064   0.968  -6.168  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.575   1.080  -6.444  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -2.013   0.239  -7.635  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.330   0.652  -8.869  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.435   0.026 -10.045  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.215  -1.046 -10.167  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.757   0.472 -11.101  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.361   0.170  -5.875  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.076   0.109  -4.205  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.270   1.914  -5.770  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.436   0.804  -7.113  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -2.115   0.744  -5.572  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.817   2.112  -6.642  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -1.785  -0.798  -7.436  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -3.078   0.356  -7.772  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.755   1.446  -8.780  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -2.740  -1.430  -9.407  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -2.320  -1.516 -11.050  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -0.157   1.272 -11.073  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -0.823  -0.016 -11.979  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.204  -1.876  -4.757  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.931  -3.080  -5.017  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.327  -2.728  -5.472  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.859  -1.656  -5.128  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.027  -3.904  -3.752  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.737  -4.039  -2.968  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.024  -4.626  -1.616  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.250  -4.899  -3.727  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.392  -1.364  -3.937  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.417  -3.651  -5.775  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.808  -3.520  -3.116  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.325  -4.897  -4.052  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.302  -3.062  -2.828  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.748  -3.987  -1.128  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.436  -5.619  -1.722  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.117  -4.655  -1.031  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.436  -4.459  -4.696  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       1.175  -4.944  -3.171  1.00  0.00           H  
ATOM    507 HD23 LEU A 356      -0.154  -5.892  -3.852  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.894  -3.584  -6.253  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.243  -3.462  -6.662  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.035  -4.531  -5.918  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.432  -5.491  -5.377  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.308  -3.669  -8.164  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.634  -4.859  -8.521  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.413  -4.367  -6.599  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.609  -2.479  -6.407  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -6.340  -3.752  -8.474  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -4.838  -2.838  -8.669  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.995  -5.161  -9.364  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.354  -4.406  -5.879  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.166  -5.370  -5.151  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.076  -6.750  -5.784  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.296  -7.733  -5.125  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.623  -4.943  -5.046  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.440  -5.159  -6.291  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.858  -4.693  -6.078  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.709  -4.963  -7.230  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.601  -4.108  -7.730  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -13.637  -2.848  -7.300  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.437  -4.509  -8.678  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.781  -3.644  -6.324  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.749  -5.439  -4.157  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.101  -5.473  -4.236  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.644  -3.885  -4.834  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.978  -4.607  -7.096  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.430  -6.213  -6.525  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.262  -5.198  -5.213  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.840  -3.629  -5.893  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.659  -5.876  -7.601  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -13.013  -2.488  -6.601  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -14.309  -2.191  -7.651  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.415  -5.448  -9.032  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.140  -3.903  -9.065  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.734  -6.807  -7.065  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.570  -8.069  -7.761  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.376  -8.844  -7.230  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.379 -10.079  -7.216  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.452  -7.848  -9.267  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.772  -7.648  -9.973  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -9.066  -8.160 -11.215  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -9.876  -6.964  -9.589  1.00  0.00           C  
ATOM    551  CE1 HIS A 359     -10.303  -7.785 -11.540  1.00  0.00           C  
ATOM    552  NE2 HIS A 359     -10.845  -7.051 -10.580  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.596  -5.984  -7.582  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.459  -8.651  -7.571  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.863  -6.955  -9.416  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.929  -8.681  -9.705  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -8.468  -8.700 -11.780  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -9.993  -6.425  -8.660  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -10.800  -8.046 -12.462  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.378  -8.127  -6.743  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.195  -8.781  -6.200  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.540  -9.292  -4.817  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.163 -10.384  -4.431  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.997  -7.821  -6.121  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.732  -7.028  -7.397  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.437  -6.219  -7.314  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.196  -7.101  -7.433  1.00  0.00           C  
ATOM    568  NZ  LYS A 360      -0.055  -7.672  -8.797  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.462  -7.148  -6.734  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.952  -9.629  -6.827  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.174  -7.121  -5.317  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.115  -8.401  -5.887  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.713  -7.687  -8.250  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.552  -6.337  -7.529  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.421  -5.497  -8.117  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.414  -5.701  -6.368  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.679  -6.513  -7.201  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.285  -7.909  -6.722  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360      -0.878  -8.252  -9.053  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.035  -6.916  -9.506  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       0.797  -8.262  -8.889  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.306  -8.495  -4.097  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.756  -8.859  -2.759  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.696 -10.064  -2.838  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.622 -10.971  -2.025  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.466  -7.669  -2.109  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.648  -6.376  -1.997  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.490  -5.259  -1.391  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.388  -6.603  -1.167  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.565  -7.628  -4.478  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.899  -9.133  -2.162  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.359  -7.458  -2.679  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.761  -7.963  -1.113  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.353  -6.075  -2.992  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.396  -5.132  -1.965  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.754  -5.510  -0.375  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.929  -4.336  -1.398  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.670  -6.947  -0.182  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.767  -7.351  -1.640  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.839  -5.678  -1.082  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.554 -10.051  -3.850  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.503 -11.115  -4.153  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.777 -12.438  -4.311  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.091 -13.411  -3.613  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.306 -10.727  -5.436  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.401 -11.696  -5.928  1.00  0.00           C  
ATOM    607  CD  GLU A 362      -9.886 -12.891  -6.719  1.00  0.00           C  
ATOM    608  OE1 GLU A 362      -9.517 -12.726  -7.898  1.00  0.00           O  
ATOM    609  OE2 GLU A 362      -9.869 -14.021  -6.193  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.581  -9.249  -4.418  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.195 -11.189  -3.326  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.785  -9.776  -5.258  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.593 -10.591  -6.237  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.933 -12.076  -5.068  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.094 -11.145  -6.546  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.735 -12.455  -5.138  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.049 -13.689  -5.419  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.283 -14.173  -4.214  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.141 -15.361  -3.999  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.142 -13.601  -6.635  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -3.993 -12.657  -6.501  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.894 -13.074  -7.414  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -3.261 -13.000  -8.826  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.700 -13.734  -9.790  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.751 -14.617  -9.492  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -3.098 -13.595 -11.045  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.405 -11.618  -5.527  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.794 -14.443  -5.617  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.748 -14.581  -6.856  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.737 -13.273  -7.474  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.324 -11.665  -6.768  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.636 -12.666  -5.482  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.002 -12.501  -7.214  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.743 -14.112  -7.157  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -3.970 -12.351  -9.034  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.430 -14.764  -8.553  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -1.311 -15.186 -10.193  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -3.818 -12.951 -11.318  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -2.694 -14.152 -11.777  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.863 -13.258  -3.382  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.105 -13.619  -2.219  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.019 -13.903  -1.055  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.583 -14.369  -0.021  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.125 -12.526  -1.836  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.043 -12.264  -2.841  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.735 -13.011  -3.936  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.115 -11.181  -2.819  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.678 -12.453  -4.607  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.273 -11.330  -3.937  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -0.915 -10.095  -1.962  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.752 -10.435  -4.218  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364       0.103  -9.212  -2.243  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.923  -9.386  -3.360  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.068 -12.309  -3.525  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.548 -14.512  -2.455  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.683 -11.610  -1.710  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.675 -12.825  -0.901  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.276 -13.900  -4.226  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.277 -12.807  -5.429  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.541  -9.941  -1.095  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.397 -10.552  -5.076  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.277  -8.368  -1.592  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.709  -8.667  -3.534  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.292 -13.651  -1.235  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.239 -13.825  -0.174  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.454 -15.308   0.144  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.723 -15.671   1.286  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.557 -13.104  -0.486  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.739 -13.070   0.876  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.597 -13.290  -2.096  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.783 -13.353   0.681  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.343 -12.081  -0.755  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.032 -13.593  -1.324  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.580 -14.074   0.647  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.305 -16.173  -0.862  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.456 -17.611  -0.624  1.00  0.00           C  
ATOM    677  C   HIS A 366      -6.113 -18.184  -0.132  1.00  0.00           C  
ATOM    678  O   HIS A 366      -6.047 -19.305   0.394  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.975 -18.365  -1.890  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.934 -18.719  -2.923  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -6.211 -17.809  -3.645  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -6.473 -19.937  -3.304  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.356 -18.466  -4.405  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -5.471 -19.765  -4.246  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.094 -15.822  -1.751  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.169 -17.716   0.181  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -8.443 -19.287  -1.580  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.722 -17.750  -2.367  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -6.257 -16.827  -3.655  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -6.823 -20.891  -2.940  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.629 -17.960  -5.017  1.00  0.00           H  
ATOM    692  N   MET A 367      -5.057 -17.397  -0.345  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.716 -17.679   0.108  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.631 -17.413   1.657  1.00  0.00           C  
ATOM    695  O   MET A 367      -4.661 -17.089   2.288  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.739 -16.779  -0.704  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.595 -17.145  -2.179  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.797 -18.750  -2.429  1.00  0.00           S  
ATOM    699  CE  MET A 367      -1.693 -18.807  -4.221  1.00  0.00           C  
ATOM    700  H   MET A 367      -5.155 -16.548  -0.824  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.502 -18.719  -0.092  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -3.095 -15.761  -0.653  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.760 -16.815  -0.252  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.585 -17.188  -2.612  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.022 -16.382  -2.684  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -1.111 -17.970  -4.576  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -1.219 -19.730  -4.519  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -2.687 -18.760  -4.642  1.00  0.00           H  
ATOM    709  N   PRO A 368      -2.447 -17.576   2.310  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -2.300 -17.353   3.746  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.292 -15.866   4.107  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.676 -15.008   3.302  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -0.931 -17.984   4.092  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.451 -18.621   2.838  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.163 -17.929   1.724  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.079 -17.837   4.314  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -0.258 -17.204   4.415  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -1.052 -18.707   4.884  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.617 -18.487   2.742  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.693 -19.674   2.842  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.688 -16.996   1.453  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.302 -18.580   0.873  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.870 -15.589   5.329  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -1.803 -14.254   5.894  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.912 -13.352   5.043  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.324 -13.440   5.096  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -1.223 -14.370   7.296  1.00  0.00           C  
ATOM    728  CG  PHE A 369      -1.161 -13.112   8.107  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.038 -12.441   8.280  1.00  0.00           C  
ATOM    730  CD2 PHE A 369      -2.284 -12.646   8.745  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       0.108 -11.322   9.086  1.00  0.00           C  
ATOM    732  CE2 PHE A 369      -2.231 -11.521   9.544  1.00  0.00           C  
ATOM    733  CZ  PHE A 369      -1.029 -10.861   9.721  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.585 -16.336   5.894  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -2.807 -13.864   5.966  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -1.790 -15.090   7.866  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -0.210 -14.732   7.194  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.915 -12.806   7.764  1.00  0.00           H  
ATOM    739  HD2 PHE A 369      -3.213 -13.169   8.579  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       1.049 -10.805   9.211  1.00  0.00           H  
ATOM    741  HE2 PHE A 369      -3.124 -11.166  10.039  1.00  0.00           H  
ATOM    742  HZ  PHE A 369      -0.979  -9.987  10.353  1.00  0.00           H  
ATOM    743  N   PHE A 370      -1.527 -12.519   4.249  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.811 -11.649   3.380  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.545 -10.307   4.019  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.195  -9.499   3.465  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.515 -11.479   2.009  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.926 -10.860   2.004  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.172  -9.591   2.523  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.986 -11.537   1.435  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.431  -9.030   2.478  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -5.251 -10.977   1.390  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.469  -9.723   1.911  1.00  0.00           C  
ATOM    754  H   PHE A 370      -2.505 -12.505   4.225  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.144 -12.122   3.214  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.895 -10.820   1.430  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.561 -12.439   1.517  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.357  -9.043   2.972  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.825 -12.524   1.025  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -4.603  -8.047   2.894  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -6.071 -11.515   0.940  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.455  -9.284   1.875  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.147 -10.067   5.184  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.011  -8.795   5.885  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.439  -8.400   6.104  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.773  -7.237   6.019  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.767  -8.807   7.182  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.734 -10.760   5.560  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.462  -8.041   5.258  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.304  -9.491   7.877  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.784  -9.111   6.987  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.772  -7.805   7.586  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.307  -9.379   6.312  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.734  -9.114   6.505  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.341  -8.537   5.227  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.117  -7.593   5.256  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.457 -10.410   6.876  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.975 -10.273   7.050  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.339  -9.318   8.179  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.848  -9.149   8.310  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.537 -10.440   8.571  1.00  0.00           N  
ATOM    782  H   LYS A 372       0.974 -10.302   6.321  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.838  -8.405   7.310  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.030 -10.789   7.790  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.265 -11.118   6.084  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.398 -11.243   7.268  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.390  -9.897   6.126  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       4.905  -8.354   7.965  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       4.941  -9.696   9.109  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.226  -8.721   7.395  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.051  -8.468   9.123  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.121 -10.892   9.411  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       7.472 -11.095   7.767  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       8.541 -10.277   8.787  1.00  0.00           H  
ATOM    795  N   THR A 373       2.931  -9.091   4.134  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.420  -8.746   2.828  1.00  0.00           C  
ATOM    797  C   THR A 373       2.870  -7.384   2.369  1.00  0.00           C  
ATOM    798  O   THR A 373       3.570  -6.592   1.731  1.00  0.00           O  
ATOM    799  CB  THR A 373       2.949  -9.847   1.863  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.407 -11.118   2.359  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.455  -9.629   0.447  1.00  0.00           C  
ATOM    802  H   THR A 373       2.235  -9.778   4.183  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.500  -8.739   2.831  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.868  -9.850   1.875  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.354 -11.008   2.524  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.114  -8.667   0.092  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.534  -9.653   0.439  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.072 -10.406  -0.197  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.637  -7.112   2.723  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.990  -5.907   2.270  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.209  -4.716   3.200  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.052  -3.580   2.777  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.517  -6.115   1.983  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.703  -7.154   0.892  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.260  -6.538   3.225  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.150  -7.751   3.288  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.466  -5.654   1.333  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -0.922  -5.179   1.632  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.266  -8.088   1.211  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -1.758  -7.292   0.702  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.215  -6.817  -0.010  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.069  -5.847   4.033  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.317  -6.605   3.020  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.892  -7.516   3.497  1.00  0.00           H  
ATOM    825  N   THR A 375       1.570  -4.962   4.452  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.821  -3.862   5.373  1.00  0.00           C  
ATOM    827  C   THR A 375       3.021  -3.039   4.903  1.00  0.00           C  
ATOM    828  O   THR A 375       4.121  -3.566   4.712  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.014  -4.355   6.828  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.799  -4.968   7.281  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.375  -3.211   7.762  1.00  0.00           C  
ATOM    832  H   THR A 375       1.679  -5.887   4.765  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.953  -3.219   5.332  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.805  -5.090   6.832  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.778  -5.856   6.899  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.289  -2.754   7.418  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.579  -2.482   7.751  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.510  -3.593   8.763  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.783  -1.775   4.668  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.811  -0.905   4.182  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.603  -0.588   2.724  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.162   0.377   2.203  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.879  -1.416   4.828  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.796   0.009   4.756  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.767  -1.391   4.302  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.811  -1.406   2.062  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.487  -1.196   0.683  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.284  -0.268   0.623  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.632  -0.018   1.651  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.203  -2.538  -0.006  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.584  -3.716   0.092  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.386  -2.173   2.505  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.330  -0.712   0.211  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.343  -2.997   0.461  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.991  -2.361  -1.050  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.177  -4.832   0.685  1.00  0.00           H  
ATOM    857  N   PHE A 378       0.980   0.241  -0.527  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.074   1.209  -0.641  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.105   0.714  -1.609  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.795  -0.052  -2.513  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.481   2.562  -1.107  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.499   3.192  -0.176  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.124   4.196   0.690  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.828   2.784  -0.183  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.043   4.781   1.535  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.749   3.365   0.661  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.355   4.365   1.521  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.431  -0.061  -1.346  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.526   1.333   0.331  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.951   2.441  -2.072  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.345   3.253  -1.199  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.095   4.522   0.709  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.136   2.000  -0.858  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.734   5.568   2.207  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.778   3.037   0.649  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.069   4.823   2.189  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.324   1.099  -1.420  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.352   0.696  -2.335  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.103   1.874  -2.864  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.068   2.988  -2.287  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.348  -0.347  -1.761  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -3.634  -1.597  -1.388  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.134   0.205  -0.587  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.538   1.670  -0.648  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.843   0.244  -3.173  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -5.038  -0.644  -2.533  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -3.058  -1.908  -2.244  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -2.952  -1.375  -0.581  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.332  -2.365  -1.093  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.450   0.494   0.197  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.697   1.068  -0.907  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.810  -0.550  -0.216  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.760   1.635  -3.950  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.545   2.613  -4.616  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.937   2.549  -4.015  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.646   1.569  -4.207  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.580   2.259  -6.108  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.149   3.318  -7.022  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.292   4.549  -6.988  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.582   5.459  -8.071  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.894   6.744  -7.945  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.834   7.338  -6.755  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.210   7.455  -9.021  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.730   0.726  -4.320  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.109   3.591  -4.482  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.561   2.087  -6.428  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.146   1.350  -6.240  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -6.182   2.939  -8.032  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -7.144   3.578  -6.692  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.465   5.062  -6.053  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.254   4.256  -7.044  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.519   5.059  -8.969  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.563   6.876  -5.912  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.074   8.322  -6.672  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.227   7.069  -9.950  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.457   8.424  -8.943  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.301   3.531  -3.254  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.591   3.515  -2.617  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.414   4.695  -3.111  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.869   5.782  -3.349  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.462   3.528  -1.049  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.818   3.357  -0.357  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.774   4.779  -0.540  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.446   1.999  -0.563  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.714   4.307  -3.110  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.085   2.604  -2.919  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.835   2.691  -0.780  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.693   3.496   0.708  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.501   4.102  -0.736  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.340   5.651  -0.838  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.731   4.726   0.538  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.773   4.839  -0.940  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.787   1.234  -0.179  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.383   1.958  -0.028  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.626   1.833  -1.615  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.684   4.476  -3.313  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.542   5.528  -3.750  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.632   5.763  -2.764  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.415   4.860  -2.468  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.065   3.589  -3.145  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.939   6.421  -3.795  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.945   5.334  -4.732  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.684   6.956  -2.251  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.630   7.320  -1.235  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.640   8.314  -1.784  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.365   9.497  -1.991  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -12.932   7.846   0.056  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.051   9.059  -0.248  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.093   6.730   0.668  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -11.306   9.609   0.954  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.089   7.658  -2.601  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.169   6.416  -0.990  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.699   8.125   0.764  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -11.360   8.760  -1.020  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -12.684   9.839  -0.647  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.724   5.888   0.909  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.337   6.424  -0.041  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.616   7.093   1.566  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -12.015   9.906   1.713  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -10.656   8.844   1.355  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -10.717  10.463   0.657  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.773   7.803  -2.091  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -16.818   8.610  -2.633  1.00  0.00           C  
ATOM    964  C   GLY A 384     -16.719   8.701  -4.136  1.00  0.00           C  
ATOM    965  O   GLY A 384     -17.066   9.730  -4.737  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.877   6.841  -1.940  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.773   8.179  -2.366  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -16.748   9.604  -2.218  1.00  0.00           H  
ATOM    969  N   ASN A 385     -16.252   7.634  -4.767  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -16.157   7.603  -6.222  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.509   7.285  -6.848  1.00  0.00           C  
ATOM    972  O   ASN A 385     -17.752   6.211  -7.403  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -14.984   6.713  -6.755  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -14.932   5.253  -6.235  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -13.849   4.706  -6.054  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -16.056   4.611  -6.050  1.00  0.00           N  
ATOM    977  H   ASN A 385     -15.986   6.853  -4.235  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -15.961   8.632  -6.489  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -15.053   6.664  -7.830  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -14.052   7.196  -6.500  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -16.895   5.079  -6.260  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -16.030   3.689  -5.707  1.00  0.00           H  
ATOM    983  N   HIS A 386     -18.419   8.197  -6.639  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -19.777   8.079  -7.120  1.00  0.00           C  
ATOM    985  C   HIS A 386     -20.188   9.422  -7.703  1.00  0.00           C  
ATOM    986  O   HIS A 386     -21.307   9.592  -8.188  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -20.739   7.771  -5.939  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -20.330   6.643  -5.020  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -20.016   6.817  -3.689  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -20.203   5.322  -5.257  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -19.711   5.625  -3.173  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -19.810   4.679  -4.088  1.00  0.00           N  
ATOM    993  H   HIS A 386     -18.168   8.975  -6.092  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.828   7.278  -7.843  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -20.836   8.659  -5.332  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -21.706   7.528  -6.354  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -20.041   7.671  -3.202  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -20.380   4.828  -6.199  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -19.426   5.454  -2.145  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -19.265  10.363  -7.679  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -19.565  11.746  -8.021  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -18.783  12.163  -9.249  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -18.053  11.349  -9.820  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -19.215  12.678  -6.842  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -19.916  12.315  -5.545  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -21.039  12.745  -5.290  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -19.252  11.559  -4.697  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.337  10.121  -7.485  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -20.622  11.826  -8.225  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -18.150  12.663  -6.668  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -19.516  13.681  -7.106  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -18.341  11.264  -4.914  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -19.687  11.299  -3.856  1.00  0.00           H  
ATOM   1014  N   SER A 388     -18.911  13.428  -9.639  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -18.224  13.958 -10.803  1.00  0.00           C  
ATOM   1016  C   SER A 388     -16.712  13.983 -10.559  1.00  0.00           C  
ATOM   1017  O   SER A 388     -15.919  13.783 -11.483  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -18.745  15.348 -11.115  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -20.171  15.340 -11.186  1.00  0.00           O  
ATOM   1020  H   SER A 388     -19.474  14.052  -9.131  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -18.433  13.304 -11.636  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -18.422  16.046 -10.357  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -18.355  15.656 -12.073  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -20.418  14.572 -11.719  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -16.315  14.237  -9.326  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -14.929  14.107  -8.961  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.745  12.746  -8.321  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.268  12.508  -7.229  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -14.421  15.191  -7.969  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -14.406  16.645  -8.470  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -15.755  17.350  -8.351  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -16.201  17.509  -6.886  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -15.235  18.277  -6.063  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -16.979  14.501  -8.652  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -14.350  14.149  -9.871  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -15.033  15.150  -7.080  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -13.412  14.923  -7.686  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -13.682  17.204  -7.896  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -14.101  16.645  -9.506  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -15.674  18.330  -8.796  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -16.493  16.773  -8.888  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -17.144  18.035  -6.875  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -16.344  16.534  -6.447  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -15.059  19.229  -6.441  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -15.592  18.371  -5.089  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -14.321  17.786  -6.006  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.083  11.805  -8.995  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -13.783  10.521  -8.405  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -12.677  10.699  -7.377  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.500  10.830  -7.728  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -13.299   9.659  -9.586  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -13.565  10.472 -10.810  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -13.581  11.900 -10.367  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -14.653  10.084  -7.936  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -12.243   9.462  -9.471  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -13.846   8.728  -9.604  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -12.780  10.314 -11.535  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -14.520  10.199 -11.230  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -12.585  12.315 -10.388  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -14.253  12.474 -10.987  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.054  10.809  -6.131  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.099  11.056  -5.088  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.348   9.791  -4.708  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.830   8.961  -3.958  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.735  11.706  -3.832  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.660  12.062  -2.816  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.536  12.944  -4.212  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.006  10.746  -5.907  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.377  11.750  -5.493  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.405  10.988  -3.381  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.957  12.751  -3.260  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -12.121  12.522  -1.956  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -11.142  11.165  -2.511  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -12.883  13.662  -4.687  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.324  12.668  -4.898  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -13.966  13.382  -3.323  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.211   9.631  -5.291  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.332   8.555  -4.968  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.178   9.097  -4.157  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.840  10.285  -4.271  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.817   7.871  -6.224  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.805   7.021  -6.967  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.895   5.677  -6.698  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.632   7.550  -7.945  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.777   4.877  -7.370  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.524   6.745  -8.624  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.588   5.408  -8.323  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.468   4.591  -8.983  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.937  10.263  -5.986  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.874   7.845  -4.366  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.506   8.635  -6.917  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.964   7.258  -5.970  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.256   5.254  -5.939  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -10.571   8.604  -8.171  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.821   3.819  -7.134  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -12.169   7.165  -9.382  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.996   4.162  -8.296  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.610   8.271  -3.298  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.489   8.667  -2.486  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.478   7.541  -2.469  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.766   6.418  -2.927  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.918   8.943  -1.026  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -8.025   9.977  -0.829  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.641  11.366  -1.327  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -6.474  11.938  -0.625  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -6.507  13.099   0.055  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -7.675  13.680   0.327  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -5.381  13.655   0.497  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.937   7.343  -3.195  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.043   9.558  -2.900  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.260   8.015  -0.591  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.048   9.272  -0.477  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -8.895   9.648  -1.376  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.269  10.031   0.221  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.407  11.299  -2.379  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -8.486  12.025  -1.197  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -5.631  11.450  -0.745  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.566  13.303   0.060  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -7.714  14.555   0.825  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -4.452  13.296   0.379  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -5.428  14.530   0.990  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.307   7.843  -1.974  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.285   6.852  -1.744  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.450   6.449  -0.313  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.693   7.320   0.542  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.859   7.439  -1.902  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.787   6.367  -1.830  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.709   8.283  -3.154  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.106   8.767  -1.732  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.425   6.008  -2.402  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.703   8.069  -1.041  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.844   5.860  -0.877  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.927   5.660  -2.633  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.176   6.846  -1.928  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.420   9.096  -3.132  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.704   8.678  -3.190  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.886   7.669  -4.024  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.389   5.194  -0.031  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.541   4.772   1.317  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.558   3.686   1.664  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.420   2.713   0.919  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.962   4.342   1.561  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.254   4.515  -0.731  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.341   5.626   1.948  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.597   5.018   1.002  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.200   4.423   2.609  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.130   3.342   1.190  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.863   3.867   2.765  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.873   2.921   3.223  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.568   1.789   3.937  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.482   2.024   4.733  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.108   3.614   4.183  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.215   2.707   4.708  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.067   3.368   5.767  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.235   3.730   5.488  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       1.587   3.536   6.910  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.025   4.665   3.316  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.328   2.543   2.372  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.572   4.428   3.648  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.444   4.007   5.024  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.762   1.824   5.131  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.846   2.424   3.879  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.178   0.584   3.632  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.710  -0.558   4.298  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.025  -0.762   5.607  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.198  -0.987   5.670  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.587  -1.855   3.470  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.548  -1.833   2.305  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -1.854  -3.080   4.345  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.345  -2.983   1.350  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.494   0.452   2.937  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.759  -0.374   4.482  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.578  -1.931   3.092  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.541  -1.934   2.726  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.463  -0.900   1.770  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -2.842  -3.004   4.774  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -1.790  -3.971   3.739  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.124  -3.127   5.139  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.414  -3.911   1.895  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.107  -2.965   0.586  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.372  -2.911   0.887  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.785  -0.686   6.630  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.327  -0.997   7.907  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.149  -2.202   8.392  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.251  -2.077   8.899  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.345   0.239   8.901  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.659   0.699   9.169  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.585   1.411   8.311  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.724  -0.416   6.515  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.311  -1.343   7.777  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.867  -0.028   9.831  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.184   0.592   8.362  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.432   1.128   8.086  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.097   1.721   7.411  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.601   2.229   9.014  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.689  -3.360   7.993  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.255  -4.602   8.412  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.627  -4.871   7.899  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.210  -4.091   7.135  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.961  -3.391   7.346  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.626  -5.384   8.022  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.287  -4.684   9.486  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.126  -5.982   8.307  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.421  -6.422   7.962  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.193  -6.692   9.235  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.747  -7.445  10.100  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.346  -7.681   7.075  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.723  -8.219   6.753  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.627  -7.356   5.792  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.593  -6.558   8.898  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.919  -5.637   7.412  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.749  -8.399   7.616  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.283  -7.438   6.258  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.623  -9.062   6.086  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.228  -8.513   7.659  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -5.128  -6.514   5.337  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.613  -7.059   6.018  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.630  -8.209   5.130  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.306  -6.049   9.345  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.188  -6.145  10.470  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.402  -6.949  10.056  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.695  -7.066   8.869  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.651  -4.734  10.944  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.467  -3.918  11.438  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.379  -3.983   9.816  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.598  -5.507   8.579  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.676  -6.641  11.281  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.340  -4.863  11.767  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.752  -3.809  10.636  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.805  -2.944  11.757  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.003  -4.430  12.268  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.728  -3.873   8.960  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.243  -4.547   9.495  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.698  -3.005  10.150  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.089  -7.495  10.991  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.258  -8.255  10.687  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.471  -7.367  10.781  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.449  -6.328  11.449  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.445  -9.451  11.632  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.303 -10.458  11.672  1.00  0.00           C  
ATOM   1241  CD  GLU A 402      -9.075  -9.941  12.389  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402      -9.186  -9.564  13.581  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402      -7.988  -9.908  11.789  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.808  -7.383  11.922  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.153  -8.620   9.676  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.572  -9.067  12.633  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.347  -9.970  11.344  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.644 -11.361  12.153  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -10.046 -10.662  10.645  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.502  -7.753  10.114  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.750  -7.066  10.182  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.799  -8.087  10.555  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.526  -9.296  10.519  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.117  -6.344   8.844  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.086  -7.261   7.760  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.168  -5.191   8.552  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.446  -8.570   9.563  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.675  -6.341  10.980  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.121  -5.956   8.928  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.431  -7.942   7.954  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.213  -4.475   9.359  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.159  -5.568   8.463  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.459  -4.717   7.626  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.964  -7.641  10.898  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.010  -8.535  11.328  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.976  -8.827  10.194  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.056  -9.395  10.412  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.753  -7.930  12.508  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.151  -6.677  10.861  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.553  -9.457  11.655  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.507  -8.624  12.848  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.225  -7.010  12.197  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -18.060  -7.728  13.311  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.605  -8.470   8.985  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.499  -8.665   7.871  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.699  -9.126   6.653  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.920  -8.361   6.097  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.245  -7.334   7.595  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.649  -7.469   6.988  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.672  -7.984   5.558  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -21.091  -6.986   4.562  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -21.272  -7.466   3.181  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.718  -8.077   8.835  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.219  -9.423   8.139  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.341  -6.799   8.528  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.639  -6.744   6.926  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.205  -8.167   7.594  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.136  -6.505   7.027  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -21.082  -8.887   5.510  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -22.691  -8.209   5.283  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -21.590  -6.036   4.679  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -20.035  -6.865   4.757  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -20.857  -8.414   3.074  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -22.289  -7.574   2.987  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -20.867  -6.825   2.468  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.864 -10.389   6.281  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.197 -10.953   5.104  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.809 -10.316   3.861  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.036 -10.181   3.765  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.360 -12.507   5.020  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.699 -13.087   3.797  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.873 -13.220   6.258  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.474 -10.955   6.801  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.148 -10.698   5.147  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.406 -12.703   4.919  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -18.139 -12.658   2.909  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -16.641 -12.867   3.819  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -17.844 -14.156   3.792  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.370 -12.818   7.129  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.092 -14.274   6.172  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.807 -13.083   6.357  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.999  -9.889   2.953  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.506  -9.242   1.776  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.307 -10.054   0.529  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.577 -11.055   0.518  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.938  -7.843   1.622  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.441  -7.769   1.725  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.619  -8.024   0.633  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.850  -7.411   2.916  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.258  -7.916   0.741  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.499  -7.315   3.029  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.708  -7.565   1.946  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.358  -7.423   2.060  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.029 -10.009   3.064  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.572  -9.145   1.921  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.213  -7.455   0.653  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.357  -7.207   2.387  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.056  -8.317  -0.311  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.475  -7.215   3.775  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.629  -8.117  -0.114  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.051  -7.042   3.973  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.101  -7.680   2.958  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.954  -9.610  -0.513  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.916 -10.257  -1.779  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.858  -9.537  -2.650  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.991  -8.347  -2.968  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.318 -10.164  -2.418  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.694 -11.266  -3.416  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.651 -11.521  -4.464  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -19.630 -10.885  -5.510  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.816 -12.490  -4.219  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.483  -8.789  -0.425  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.644 -11.293  -1.646  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -21.048 -10.189  -1.622  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.403  -9.211  -2.915  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.858 -12.185  -2.874  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.613 -10.978  -3.906  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.915 -13.007  -3.393  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.091 -12.650  -4.862  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.828 -10.256  -2.981  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.714  -9.794  -3.808  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.497 -10.880  -4.847  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.171 -11.923  -4.720  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.448  -9.634  -2.929  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.166  -9.144  -3.627  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.335  -7.732  -4.162  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.975  -9.222  -2.689  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.786 -11.188  -2.674  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.976  -8.860  -4.281  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.683  -8.937  -2.140  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.240 -10.590  -2.471  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.970  -9.787  -4.473  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.564  -7.066  -3.344  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.420  -7.418  -4.641  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.142  -7.713  -4.881  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.154  -8.602  -1.823  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.826 -10.245  -2.375  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.089  -8.875  -3.201  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.656 -10.623  -5.922  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.254 -11.705  -6.871  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.066 -12.930  -6.055  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.312 -12.872  -5.092  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.327  -9.713  -6.061  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.044 -11.863  -7.587  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.327 -11.456  -7.366  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.669 -14.046  -6.464  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.128 -15.004  -5.484  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.151 -15.538  -4.536  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.443 -16.514  -4.768  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.802 -14.219  -7.417  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -15.947 -14.603  -4.911  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.491 -15.854  -6.032  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.114 -14.831  -3.496  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.566 -15.138  -2.290  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.616 -14.616  -1.305  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.407 -13.722  -1.681  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.192 -14.448  -2.166  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.415 -15.058  -1.115  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.312 -12.948  -1.903  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.524 -13.940  -3.569  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.472 -16.211  -2.207  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -11.788 -14.611  -3.157  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.036 -15.865  -1.474  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.851 -12.474  -2.709  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -12.852 -12.805  -0.978  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.328 -12.509  -1.818  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.693 -15.128  -0.143  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.625 -14.598   0.816  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -14.883 -14.225   2.047  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.425 -15.090   2.789  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -16.796 -15.545   1.123  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -17.934 -15.540   0.093  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.557 -16.179  -1.239  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -17.118 -17.570  -1.088  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -16.895 -18.427  -2.087  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.084 -18.058  -3.355  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -16.485 -19.658  -1.808  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.082 -15.852   0.111  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.010 -13.685   0.384  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.396 -16.547   1.160  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.204 -15.290   2.089  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.797 -16.046   0.499  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.166 -14.497  -0.079  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.421 -16.161  -1.885  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -16.760 -15.606  -1.691  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -16.985 -17.872  -0.160  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.395 -17.135  -3.600  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -16.961 -18.698  -4.118  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -16.333 -19.960  -0.859  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -16.316 -20.355  -2.510  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.725 -12.951   2.262  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -13.914 -12.517   3.342  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.548 -11.369   4.140  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.146 -10.455   3.570  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.499 -12.141   2.826  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.655 -11.770   3.901  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.543 -11.013   1.800  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.180 -12.281   1.703  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -13.799 -13.364   4.004  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.077 -13.017   2.355  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.843 -12.389   4.621  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.142 -11.316   0.953  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.979 -10.133   2.252  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.539 -10.783   1.472  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.499 -11.490   5.450  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.874 -10.428   6.366  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.647  -9.730   6.922  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.535  -9.522   8.125  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.717 -10.981   7.545  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.048 -12.118   8.324  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.066 -13.266   7.894  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.553 -11.834   9.493  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.264 -12.359   5.838  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.474  -9.718   5.819  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.868 -10.166   8.238  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.685 -11.300   7.198  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.633 -10.911   9.824  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.125 -12.563   9.991  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.761  -9.296   6.089  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.644  -8.555   6.603  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.290  -7.328   5.773  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.666  -7.234   4.609  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.435  -9.446   7.026  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.815 -10.396   5.998  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.348  -9.706   4.730  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.403 -10.587   3.926  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.933 -11.952   3.708  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.855  -9.453   5.128  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.056  -8.126   7.506  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.645  -8.832   7.426  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.824 -10.063   7.826  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -8.968 -10.887   6.454  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.557 -11.138   5.746  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.221  -9.493   4.130  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.850  -8.783   4.987  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.234 -10.113   2.971  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.471 -10.641   4.470  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -9.934 -11.921   3.417  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.400 -12.493   3.002  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.904 -12.495   4.597  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.571  -6.422   6.376  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.230  -5.153   5.781  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.853  -4.763   6.170  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.291  -5.364   7.030  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.186  -6.633   7.261  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.313  -5.170   4.713  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.899  -4.390   6.148  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.303  -3.798   5.546  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.985  -3.345   5.906  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.093  -2.053   6.591  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.103  -1.330   6.417  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.127  -3.180   4.688  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.069  -4.381   3.799  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -6.881  -4.168   2.542  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -4.661  -4.739   3.520  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.774  -3.346   4.812  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.487  -4.025   6.584  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.493  -2.337   4.123  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.126  -2.968   5.039  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -6.522  -5.199   4.335  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -6.495  -3.311   2.009  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -6.828  -5.049   1.920  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -7.907  -3.989   2.835  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.183  -4.784   4.492  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -4.595  -5.691   3.016  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -4.202  -3.946   2.952  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.110  -1.718   7.368  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.173  -0.432   7.999  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.436   0.521   7.091  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.224   0.504   7.035  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.545  -0.450   9.386  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.733   0.824  10.172  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.922   0.781  11.119  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -6.931   1.446  12.152  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.905  -0.007  10.810  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.316  -2.316   7.471  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.211  -0.135   8.055  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -5.971  -1.264   9.953  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.484  -0.618   9.267  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.830   1.015  10.733  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.885   1.616   9.451  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.856  -0.534   9.985  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.661  -0.062  11.434  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.149   1.274   6.322  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.502   2.153   5.387  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.287   3.513   6.003  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.140   4.013   6.754  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.281   2.282   4.096  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.683   0.986   3.387  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.273   1.282   2.025  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.509   0.049   3.252  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.125   1.256   6.419  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.533   1.729   5.168  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.147   2.896   4.280  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.636   2.823   3.423  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.443   0.497   3.977  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.122   1.943   2.122  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.525   1.746   1.400  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.594   0.358   1.567  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.703   0.538   2.726  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.187  -0.233   4.244  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -5.826  -0.829   2.711  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.156   4.101   5.709  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.808   5.375   6.267  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.343   6.408   5.216  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.536   6.099   4.333  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.795   5.171   7.400  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.203   6.444   7.946  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.799   6.302   9.391  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.784   5.255   9.600  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -0.069   5.113  10.726  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -0.397   5.819  11.812  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       0.946   4.233  10.781  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.522   3.629   5.125  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.713   5.764   6.708  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.288   4.657   8.212  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.990   4.548   7.037  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.313   6.660   7.371  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -2.889   7.269   7.832  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.422   7.263   9.711  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.684   6.072   9.966  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.635   4.675   8.820  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -1.169   6.464  11.833  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       0.120   5.740  12.670  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.217   3.650  10.008  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       1.503   4.134  11.612  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -3.883   7.625   5.319  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.541   8.741   4.416  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -2.827   9.797   5.247  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.488  10.591   5.922  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.802   9.419   3.833  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -5.911   8.514   3.395  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -5.911   7.788   2.234  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -7.105   8.268   3.991  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.083   7.150   2.155  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.842   7.408   3.198  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.531   7.776   6.042  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.904   8.385   3.620  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.213  10.078   4.582  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.503  10.016   2.984  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -5.164   7.706   1.598  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -7.440   8.674   4.935  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -7.372   6.512   1.334  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.501   9.806   5.234  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -0.780  10.693   6.132  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.066  10.232   7.513  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.810   9.093   7.831  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.010   9.185   4.661  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.269  10.687   5.915  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.041  11.729   6.027  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.639  11.054   8.310  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.161  10.535   9.549  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.630  10.667   9.488  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.225  11.680   9.876  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.628  11.237  10.823  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -0.229  10.811  11.246  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424       0.201   9.690  10.998  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424       0.474  11.695  11.923  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -1.760  11.969   7.999  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -1.921   9.484   9.582  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -1.611  12.301  10.650  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.313  11.029  11.631  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424       0.058  12.560  12.116  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       1.380  11.457  12.216  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.186   9.718   8.851  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.594   9.470   8.834  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.700   7.988   8.850  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.155   7.365   7.958  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.248  10.033   7.596  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.755  10.124   7.742  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.405   9.111   7.995  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.322  11.238   7.595  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.585   9.114   8.359  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.032   9.880   9.732  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.816  11.001   7.383  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.020   9.350   6.792  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.340   7.418   9.774  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.317   5.979   9.869  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.738   5.423   9.804  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.584   5.765  10.645  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.611   5.610  11.161  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.335   4.145  11.352  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.463   3.883  12.563  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -3.713   2.918  12.602  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.538   4.740  13.544  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.875   7.952  10.395  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.728   5.609   9.040  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.666   6.131  11.198  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.218   5.953  11.985  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.273   3.624  11.479  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.828   3.773  10.474  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -5.148   5.504  13.467  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.954   4.596  14.319  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.012   4.606   8.786  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.344   4.076   8.545  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.277   2.604   8.182  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.208   2.049   8.022  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.993   4.826   7.379  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.089   6.307   7.594  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -10.693   7.037   6.415  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -10.494   8.474   6.567  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.248   9.448   6.073  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -12.348   9.168   5.376  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -10.891  10.711   6.292  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.312   4.323   8.154  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.948   4.218   9.426  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.400   4.651   6.494  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -10.982   4.429   7.217  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -10.721   6.459   8.455  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.101   6.694   7.797  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.218   6.701   5.505  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.752   6.832   6.378  1.00  0.00           H  
ATOM   1643  HE  ARG A 427      -9.684   8.700   7.096  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -12.648   8.226   5.200  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -12.948   9.873   4.986  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.060  10.929   6.821  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.432  11.488   5.961  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.418   1.987   8.054  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.503   0.623   7.611  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.165   0.598   6.263  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.250   1.173   6.085  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.346  -0.280   8.544  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.342  -1.720   8.039  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.868  -0.207   9.967  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.244   2.470   8.254  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.501   0.225   7.540  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.368   0.061   8.505  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -11.742  -1.747   7.034  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -10.324  -2.079   8.007  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.932  -2.349   8.688  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.834  -0.519   9.995  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.944   0.811  10.319  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.466  -0.857  10.589  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.540  -0.031   5.322  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.137  -0.216   4.046  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.081  -1.651   3.667  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.041  -2.309   3.797  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.535   0.670   2.972  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -10.844   2.129   3.151  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429      -9.896   2.988   3.650  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.085   2.636   2.814  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.162   4.324   3.815  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.363   3.974   2.980  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.397   4.820   3.482  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.649  -0.414   5.488  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.177   0.041   4.162  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.461   0.555   3.009  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -10.881   0.357   1.999  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -8.931   2.587   3.913  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -12.840   1.972   2.420  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.397   4.981   4.204  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.335   4.363   2.719  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.611   5.871   3.610  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.205  -2.159   3.266  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.301  -3.521   2.853  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.864  -3.655   1.404  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.889  -2.672   0.648  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -13.715  -4.060   3.073  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.114  -4.188   4.545  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.223  -3.225   4.932  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.463  -3.493   4.197  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -17.684  -3.058   4.527  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -17.883  -2.336   5.629  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -18.699  -3.355   3.740  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -12.993  -1.578   3.237  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -11.613  -4.086   3.463  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.412  -3.385   2.601  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -13.793  -5.033   2.611  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.470  -5.192   4.717  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -13.246  -3.996   5.157  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -15.414  -3.318   5.991  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -14.897  -2.220   4.712  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.402  -4.033   3.367  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -17.137  -2.085   6.254  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -18.796  -2.009   5.882  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.515  -3.903   2.911  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -19.639  -3.054   3.906  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.509  -4.869   1.010  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.974  -5.171  -0.333  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.982  -4.820  -1.430  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.616  -4.568  -2.571  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.573  -6.665  -0.439  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.280  -7.155   0.287  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.270  -6.843   1.786  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.116  -8.653   0.080  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.614  -5.632   1.624  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.089  -4.567  -0.473  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.394  -7.245  -0.047  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.476  -6.902  -1.488  1.00  0.00           H  
ATOM   1720  HG  LEU A 431      -8.425  -6.674  -0.161  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431     -10.116  -7.321   2.258  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -8.358  -7.219   2.227  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.328  -5.775   1.945  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.047  -8.865  -0.977  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.217  -8.988   0.576  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -9.969  -9.168   0.497  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.232  -4.765  -1.046  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.338  -4.445  -1.937  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.283  -2.979  -2.424  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.824  -2.647  -3.478  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.663  -4.701  -1.213  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.833  -3.865   0.048  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.137  -4.093   0.753  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.188  -3.676   0.244  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.126  -4.640   1.850  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.402  -4.956  -0.101  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.283  -5.100  -2.793  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.475  -4.467  -1.885  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.719  -5.744  -0.938  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.039  -4.116   0.737  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.756  -2.819  -0.213  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.629  -2.110  -1.656  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.577  -0.685  -1.996  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.270  -0.334  -2.684  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.092   0.795  -3.189  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.734   0.192  -0.743  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.002  -0.032   0.033  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.231   0.304  -0.505  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -14.960  -0.564   1.309  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.395   0.111   0.215  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.121  -0.759   2.032  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.339  -0.421   1.484  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.167  -2.424  -0.849  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.395  -0.476  -2.669  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.906  -0.001  -0.079  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.702   1.229  -1.044  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.278   0.719  -1.502  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.008  -0.830   1.744  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.350   0.375  -0.214  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.077  -1.176   3.025  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.246  -0.572   2.049  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.356  -1.284  -2.705  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.057  -1.062  -3.286  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.176  -0.989  -4.805  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.853  -1.804  -5.446  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.014  -2.130  -2.836  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.648  -1.881  -3.469  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.881  -2.129  -1.323  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.581  -2.172  -2.356  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.734  -0.090  -2.940  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.365  -3.104  -3.137  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.293  -0.902  -3.184  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.948  -2.631  -3.129  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.734  -1.931  -4.544  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.840  -2.354  -0.879  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.161  -2.881  -1.039  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.544  -1.158  -0.992  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.566   0.005  -5.351  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.623   0.292  -6.731  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.493  -0.420  -7.475  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.467  -0.765  -6.887  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.479   1.769  -6.835  1.00  0.00           C  
ATOM   1783  OG  SER A 435     -10.351   2.372  -5.894  1.00  0.00           O  
ATOM   1784  H   SER A 435      -9.004   0.598  -4.800  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.586   0.026  -7.137  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.459   2.040  -6.606  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.744   2.101  -7.828  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.798   1.655  -5.426  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.681  -0.644  -8.752  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.681  -1.328  -9.567  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -7.071  -0.343 -10.536  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.525  -0.700 -11.581  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.317  -2.499 -10.326  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.992  -3.495  -9.402  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.350  -4.400  -8.860  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.288  -3.345  -9.209  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.520  -0.361  -9.179  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.913  -1.704  -8.908  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -9.059  -2.114 -11.011  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.550  -3.013 -10.884  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.757  -2.603  -9.653  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.758  -3.983  -8.637  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -7.145   0.900 -10.151  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.668   2.005 -10.944  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.227   2.332 -10.560  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.762   1.938  -9.486  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.584   3.244 -10.750  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.990   3.151 -11.390  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.884   2.059 -10.829  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.869   0.930 -11.297  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.696   2.385  -9.868  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.515   1.064  -9.262  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.696   1.709 -11.982  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.720   3.402  -9.691  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -7.081   4.106 -11.162  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -9.502   4.087 -11.221  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.873   2.991 -12.450  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.713   3.310  -9.540  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.286   1.688  -9.512  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.535   3.048 -11.409  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -3.152   3.411 -11.150  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.116   4.766 -10.453  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.124   5.481 -10.438  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -2.359   3.480 -12.466  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.853   4.560 -13.413  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -2.085   4.631 -14.706  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -2.622   4.193 -15.753  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -0.965   5.157 -14.721  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.956   3.378 -12.232  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.716   2.664 -10.503  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -1.322   3.677 -12.237  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -2.431   2.527 -12.968  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -3.887   4.358 -13.647  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.781   5.514 -12.911  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -2.000   5.091  -9.849  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.808   6.391  -9.238  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.223   7.358 -10.215  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.480   6.958 -11.124  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.900   6.316  -8.027  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.560   5.786  -6.822  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -1.239   4.556  -6.321  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.501   6.537  -6.182  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -1.852   4.080  -5.186  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -3.124   6.067  -5.054  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.793   4.833  -4.556  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.260   4.442  -9.816  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.777   6.748  -8.918  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.081   5.654  -8.266  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.509   7.298  -7.810  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -0.504   3.959  -6.837  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.747   7.504  -6.594  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -1.592   3.107  -4.795  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.871   6.670  -4.559  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -3.271   4.452  -3.665  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.536   8.613 -10.036  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.026   9.642 -10.883  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.216  10.612 -10.036  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.117  10.435  -8.808  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.177  10.420 -11.553  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -2.902  11.150 -10.556  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.138   9.483 -12.251  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.134   8.886  -9.311  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.413   9.180 -11.639  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -1.764  11.110 -12.275  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -3.395  11.816 -11.052  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.518   8.792 -11.514  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.955  10.054 -12.666  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -2.621   8.946 -13.032  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.344  11.631 -10.663  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       1.070  12.667  -9.952  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.143  13.463  -9.032  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.521  13.796  -7.914  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.794  13.588 -10.923  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       0.901  14.156 -12.002  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       1.633  15.076 -12.914  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       2.441  14.596 -13.740  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       1.413  16.291 -12.834  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.287  11.677 -11.643  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.802  12.174  -9.333  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.210  14.412 -10.365  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.600  13.045 -11.394  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.483  13.347 -12.581  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.105  14.706 -11.520  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.085  13.718  -9.487  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.045  14.450  -8.688  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.413  13.613  -7.472  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.481  14.122  -6.348  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.297  14.797  -9.520  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.233  15.578  -8.783  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.346  13.410 -10.381  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.572  15.360  -8.353  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -3.000  15.356 -10.394  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.778  13.880  -9.826  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -5.093  15.142  -8.842  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.585  12.314  -7.691  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -2.916  11.406  -6.619  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.763  11.313  -5.639  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -1.978  11.298  -4.416  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.259  10.028  -7.154  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.392  10.025  -8.160  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.668  10.608  -7.618  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.004  11.749  -7.953  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.352   9.925  -6.853  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.494  11.966  -8.605  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.775  11.809  -6.103  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.384   9.605  -7.621  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.551   9.408  -6.319  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.094  10.601  -9.022  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.579   9.005  -8.462  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.534  11.262  -6.172  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.649  11.233  -5.343  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.697  12.481  -4.474  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.957  12.402  -3.280  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.899  11.160  -6.213  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.160  10.905  -5.445  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.948  11.951  -4.982  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.555   9.612  -5.181  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       5.100  11.696  -4.270  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.700   9.357  -4.476  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.473  10.394  -4.019  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.400  11.209  -7.150  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.603  10.357  -4.713  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.770  10.364  -6.928  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       2.008  12.095  -6.742  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.652  12.970  -5.181  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.951   8.790  -5.537  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.709  12.511  -3.910  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.993   8.338  -4.286  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.373  10.177  -3.463  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.400  13.618  -5.076  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.407  14.889  -4.370  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.651  14.972  -3.281  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.458  15.665  -2.289  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.332  16.073  -5.322  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.593  16.241  -6.133  1.00  0.00           C  
ATOM   1936  SD  MET A 445       3.036  16.469  -5.076  1.00  0.00           S  
ATOM   1937  CE  MET A 445       4.319  16.548  -6.306  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.193  13.595  -6.038  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.367  14.924  -3.877  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.501  15.934  -5.997  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.180  16.974  -4.750  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.736  15.352  -6.730  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.494  17.100  -6.779  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       4.314  15.642  -6.892  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       4.140  17.396  -6.950  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       5.278  16.663  -5.821  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.755  14.262  -3.458  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.799  14.182  -2.437  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.289  13.447  -1.215  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.604  13.772  -0.058  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.982  13.442  -2.970  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.674  14.156  -4.078  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.797  13.329  -4.554  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.534  13.979  -5.691  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -7.524  13.059  -6.268  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.875  13.799  -4.317  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -3.118  15.181  -2.187  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.652  12.480  -3.335  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.690  13.291  -2.168  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -5.050  15.099  -3.711  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.977  14.321  -4.888  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.406  12.365  -4.841  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.443  13.230  -3.696  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.036  14.863  -5.327  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -5.821  14.254  -6.453  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -8.153  12.655  -5.549  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -8.086  13.549  -6.991  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -7.014  12.290  -6.764  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.521  12.449  -1.460  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.953  11.689  -0.407  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.169  12.453   0.238  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.256  12.516   1.451  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.491  10.393  -0.935  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.280   9.606   0.036  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.145   9.096   1.226  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.625   9.243  -0.114  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.892   8.469   1.846  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.994   8.524   1.021  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.561   9.471  -1.114  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.274   8.022   1.186  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.822   8.975  -0.951  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       4.168   8.253   0.187  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.315  12.218  -2.394  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.722  11.513   0.332  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.360   9.845  -1.257  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447       0.136  10.582  -1.794  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.143   9.218   1.621  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.858   8.053   2.734  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.299  10.041  -1.995  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.560   7.450   2.053  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.562   9.136  -1.719  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       5.182   7.891   0.271  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.021  13.015  -0.580  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.070  13.895  -0.136  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.510  14.984   0.780  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.033  15.182   1.861  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.808  14.477  -1.359  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.496  15.845  -1.165  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.616  15.835  -0.118  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.858  15.069  -0.586  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.494  15.677  -1.774  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.959  12.796  -1.539  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.767  13.301   0.437  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.564  13.764  -1.656  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.078  14.541  -2.147  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.912  16.145  -2.115  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.739  16.560  -0.874  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       4.884  16.857   0.110  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.214  15.371   0.773  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.579  15.047   0.217  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.569  14.057  -0.825  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.807  16.655  -1.598  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.325  15.127  -2.077  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       5.858  15.702  -2.599  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.410  15.626   0.387  1.00  0.00           N  
ATOM   2016  CA  GLU A 449      -0.166  16.669   1.210  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.792  16.089   2.489  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.948  16.794   3.469  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -1.176  17.532   0.431  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.450  16.819   0.027  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.365  17.674  -0.811  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.805  18.742  -0.339  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -3.661  17.311  -1.959  1.00  0.00           O  
ATOM   2024  H   GLU A 449      -0.019  15.420  -0.476  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.658  17.295   1.519  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.452  18.381   1.038  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.694  17.893  -0.466  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -2.170  15.946  -0.542  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.967  16.505   0.922  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.120  14.795   2.486  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.674  14.152   3.660  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.547  13.819   4.629  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.658  14.040   5.834  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.438  12.898   3.261  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.985  14.235   1.689  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.348  14.837   4.152  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.766  12.222   2.755  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.843  12.422   4.143  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.241  13.165   2.590  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.555  13.317   4.088  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.736  12.988   4.867  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.329  14.259   5.422  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.723  14.310   6.570  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.762  12.263   3.993  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.239  10.991   3.378  1.00  0.00           C  
ATOM   2046  SD  MET A 451       2.019   9.659   4.571  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.728   9.286   4.929  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.577  13.135   3.119  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.454  12.350   5.690  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.106  12.910   3.200  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.600  11.978   4.611  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.284  11.201   2.919  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.931  10.665   2.615  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.234   9.049   4.004  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.187  10.159   5.371  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.791   8.453   5.613  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.332  15.293   4.607  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       2.846  16.598   4.977  1.00  0.00           C  
ATOM   2059  C   PHE A 452       1.956  17.203   6.060  1.00  0.00           C  
ATOM   2060  O   PHE A 452       2.443  17.794   7.013  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       2.876  17.504   3.744  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       3.777  18.687   3.865  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.116  18.566   3.534  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       3.298  19.914   4.293  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       5.962  19.649   3.630  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       4.141  21.001   4.393  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       5.475  20.869   4.061  1.00  0.00           C  
ATOM   2068  H   PHE A 452       1.996  15.173   3.690  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       3.844  16.491   5.369  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.201  16.928   2.891  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       1.873  17.863   3.564  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       5.489  17.606   3.199  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       2.255  20.015   4.554  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.005  19.543   3.371  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       3.757  21.954   4.730  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.138  21.719   4.136  1.00  0.00           H  
ATOM   2077  N   SER A 453       0.651  17.010   5.911  1.00  0.00           N  
ATOM   2078  CA  SER A 453      -0.337  17.463   6.893  1.00  0.00           C  
ATOM   2079  C   SER A 453      -0.120  16.756   8.231  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.345  17.320   9.301  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.763  17.191   6.373  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -2.767  17.608   7.282  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.341  16.579   5.083  1.00  0.00           H  
ATOM   2084  HA  SER A 453      -0.199  18.522   7.022  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -1.903  17.726   5.446  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.876  16.133   6.189  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.558  18.511   7.553  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.316  15.528   8.150  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.596  14.730   9.306  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.936  15.104   9.897  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.191  14.905  11.084  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.613  13.285   8.902  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.429  15.125   7.262  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.187  14.869  10.034  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.417  13.122   8.200  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454      -0.324  13.042   8.421  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454       0.754  12.657   9.770  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.780  15.651   9.065  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.112  15.966   9.458  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.988  14.744   9.334  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.076  14.679   9.917  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.487  15.858   8.152  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.491  16.753   8.824  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.115  16.296  10.486  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.518  13.770   8.569  1.00  0.00           N  
ATOM   2106  CA  MET A 456       5.228  12.541   8.403  1.00  0.00           C  
ATOM   2107  C   MET A 456       6.176  12.551   7.234  1.00  0.00           C  
ATOM   2108  O   MET A 456       6.057  13.366   6.306  1.00  0.00           O  
ATOM   2109  CB  MET A 456       4.300  11.334   8.328  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.722  10.929   9.660  1.00  0.00           C  
ATOM   2111  SD  MET A 456       3.288   9.182   9.705  1.00  0.00           S  
ATOM   2112  CE  MET A 456       2.195   9.071   8.307  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.674  13.883   8.073  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.824  12.432   9.296  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.460  11.593   7.693  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.811  10.489   7.892  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       4.449  11.135  10.429  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.831  11.511   9.846  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.723   9.381   7.417  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.847   8.056   8.188  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.350   9.725   8.464  1.00  0.00           H  
ATOM   2122  N   GLN A 457       7.111  11.646   7.293  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       8.103  11.465   6.278  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.572  10.437   5.296  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.803   9.556   5.681  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.381  10.934   6.929  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.585  10.870   6.019  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.755  10.152   6.656  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.588  10.761   7.340  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.843   8.874   6.416  1.00  0.00           N  
ATOM   2131  H   GLN A 457       7.128  11.041   8.068  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.307  12.405   5.786  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.627  11.570   7.764  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       9.185   9.938   7.301  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457      10.309  10.346   5.115  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.886  11.878   5.773  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.159   8.467   5.841  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.575   8.352   6.807  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.949  10.544   4.061  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.529   9.606   3.068  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.569   8.469   3.028  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.660   8.634   3.593  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.317  10.323   1.701  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.107  11.305   1.626  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.321  12.586   2.422  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.742  11.626   0.198  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.567  11.249   3.783  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.593   9.183   3.407  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.214  10.881   1.478  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.187   9.572   0.938  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       5.259  10.806   2.076  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       7.189  13.104   2.042  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.453  13.222   2.326  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.473  12.337   3.462  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.469  10.715  -0.312  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       4.893  12.296   0.211  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       6.576  12.098  -0.298  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.279   7.310   2.406  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.188   6.184   2.453  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.368   6.342   1.516  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.381   7.212   0.647  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.332   4.976   2.056  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.110   5.527   1.390  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       7.100   7.023   1.583  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.571   6.042   3.448  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.896   4.353   1.379  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.077   4.403   2.935  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       7.150   5.303   0.334  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.227   5.086   1.826  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.205   7.514   0.628  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.191   7.344   2.064  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.359   5.542   1.710  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.490   5.531   0.840  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.283   4.483  -0.213  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.429   3.590  -0.071  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.779   5.239   1.625  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.629   3.992   2.313  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      14.071   6.346   2.630  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.357   4.929   2.479  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.606   6.451   0.290  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.602   5.162   0.927  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      13.847   4.114   3.246  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      14.185   7.283   2.104  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.249   6.422   3.327  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.981   6.119   3.164  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.050   4.568  -1.262  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.975   3.611  -2.334  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.557   2.279  -1.860  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.297   1.224  -2.429  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.706   4.134  -3.572  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.210   5.456  -4.190  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      11.728   5.458  -4.449  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      13.611   6.652  -3.393  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.684   5.311  -1.349  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.930   3.473  -2.565  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.745   4.267  -3.310  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.654   3.372  -4.334  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.692   5.547  -5.146  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      11.463   4.634  -5.094  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      11.214   5.370  -3.505  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      11.448   6.393  -4.911  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      14.686   6.667  -3.280  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      13.289   7.550  -3.899  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      13.152   6.609  -2.415  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.300   2.370  -0.767  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.886   1.230  -0.070  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.755   0.349   0.439  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.764  -0.859   0.274  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.721   1.764   1.112  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.368   0.696   1.965  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      15.818   0.347   3.012  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.472   0.235   1.629  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.445   3.261  -0.391  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.522   0.678  -0.745  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.504   2.406   0.741  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.072   2.353   1.744  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.735   1.001   0.960  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.563   0.341   1.504  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.669  -0.139   0.387  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.099  -1.236   0.460  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.797   1.289   2.414  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.483   1.569   3.733  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      11.509   0.349   4.610  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      12.548  -0.316   4.724  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      10.459   0.012   5.191  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.772   1.981   0.946  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.888  -0.514   2.077  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.665   2.229   1.897  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463       9.825   0.864   2.617  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.498   1.887   3.548  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      10.945   2.351   4.247  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.563   0.678  -0.645  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.773   0.375  -1.828  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.250  -0.917  -2.474  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.441  -1.770  -2.848  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.848   1.546  -2.847  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.141   2.796  -2.305  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.318   1.168  -4.219  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.664   2.611  -1.987  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.034   1.540  -0.611  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.746   0.247  -1.523  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.893   1.782  -2.972  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.634   3.133  -1.404  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.218   3.571  -3.051  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.859   0.304  -4.577  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.265   0.944  -4.153  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.483   1.993  -4.893  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.139   2.298  -2.879  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.538   1.863  -1.219  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.248   3.547  -1.648  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.559  -1.066  -2.558  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.181  -2.246  -3.146  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.772  -3.488  -2.374  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.440  -4.508  -2.958  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.701  -2.126  -3.110  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.413  -3.246  -3.883  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.481  -3.700  -3.495  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.851  -3.664  -5.000  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.144  -0.346  -2.230  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.849  -2.331  -4.170  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.990  -1.153  -3.479  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.006  -2.184  -2.076  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      13.011  -3.260  -5.305  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.318  -4.369  -5.499  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.771  -3.370  -1.062  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.398  -4.456  -0.181  1.00  0.00           C  
ATOM   2267  C   LYS A 466       9.941  -4.825  -0.358  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.580  -6.007  -0.373  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.647  -4.036   1.216  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.073  -3.672   1.425  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      13.253  -3.172   2.779  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      14.597  -2.510   2.937  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      14.699  -1.770   4.196  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.039  -2.508  -0.673  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.046  -5.297  -0.378  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.030  -3.177   1.435  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.400  -4.845   1.888  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.693  -4.546   1.278  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.352  -2.905   0.718  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      12.437  -2.493   2.965  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      13.177  -4.062   3.383  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      15.369  -3.264   2.914  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      14.746  -1.823   2.117  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      13.844  -1.188   4.353  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      14.875  -2.375   5.020  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.459  -1.064   4.086  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.102  -3.810  -0.523  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.688  -4.013  -0.731  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.453  -4.706  -2.055  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.851  -5.763  -2.074  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       6.921  -2.699  -0.690  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.064  -1.812   0.564  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       6.387  -2.363   1.820  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       7.135  -3.491   2.482  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       8.435  -3.063   3.027  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.442  -2.889  -0.515  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.293  -4.685   0.012  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.267  -2.109  -1.522  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       5.876  -2.928  -0.836  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.116  -1.677   0.764  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.637  -0.848   0.337  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       6.291  -1.560   2.535  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       5.405  -2.707   1.534  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.527  -3.894   3.275  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       7.301  -4.243   1.730  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       9.072  -2.693   2.297  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       8.320  -2.332   3.758  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       8.907  -3.871   3.486  1.00  0.00           H  
ATOM   2309  N   GLU A 468       7.995  -4.144  -3.157  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.796  -4.743  -4.491  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.357  -6.168  -4.522  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.816  -7.043  -5.194  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.404  -3.892  -5.649  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.909  -3.740  -5.605  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.538  -3.339  -6.902  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.999  -2.226  -7.002  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.603  -4.160  -7.844  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.526  -3.320  -3.069  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.725  -4.819  -4.625  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.134  -4.310  -6.605  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.998  -2.894  -5.571  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.075  -2.883  -4.971  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.384  -4.627  -5.218  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.433  -6.382  -3.761  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.055  -7.679  -3.616  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.051  -8.637  -3.003  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.809  -9.707  -3.529  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.340  -7.542  -2.737  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.255  -8.774  -2.521  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.645  -9.784  -1.561  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.592  -9.427  -3.848  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.828  -5.618  -3.288  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.334  -8.030  -4.599  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.950  -6.762  -3.170  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.020  -7.193  -1.766  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.179  -8.434  -2.075  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.686 -10.099  -1.945  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.300 -10.635  -1.455  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.505  -9.307  -0.601  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.096  -8.707  -4.475  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.230 -10.281  -3.681  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.677  -9.744  -4.326  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.412  -8.202  -1.945  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.477  -9.030  -1.235  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.253  -9.313  -2.114  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.700 -10.412  -2.095  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.091  -8.346   0.078  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.266  -8.032   0.842  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.540  -7.276  -1.645  1.00  0.00           H  
ATOM   2350  HA  SER A 470       7.971  -9.964  -1.013  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.554  -7.433  -0.135  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.469  -9.007   0.662  1.00  0.00           H  
ATOM   2353  HG  SER A 470       8.702  -7.283   0.408  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.888  -8.331  -2.929  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.761  -8.446  -3.831  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.043  -9.508  -4.885  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.264 -10.460  -5.057  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.440  -7.087  -4.540  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.197  -5.971  -3.514  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.261  -7.202  -5.508  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.209  -6.322  -2.425  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.394  -7.490  -2.909  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.907  -8.742  -3.244  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.307  -6.824  -5.129  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.134  -5.732  -3.031  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       3.833  -5.094  -4.030  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.476  -7.963  -6.243  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.365  -7.471  -4.969  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.113  -6.256  -6.006  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.277  -6.643  -2.866  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.631  -7.122  -1.837  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.052  -5.459  -1.796  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.184  -9.378  -5.543  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.546 -10.278  -6.617  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.787 -11.701  -6.116  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.495 -12.653  -6.811  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.748  -9.746  -7.427  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.043  -9.636  -6.638  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.156  -8.945  -7.416  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.804  -7.498  -7.748  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.929  -6.774  -8.362  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.794  -8.644  -5.298  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.684 -10.298  -7.266  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.918 -10.405  -8.264  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.492  -8.767  -7.803  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.846  -9.069  -5.740  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.365 -10.629  -6.360  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.052  -8.953  -6.814  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.324  -9.490  -8.334  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       8.978  -7.492  -8.444  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.510  -6.994  -6.838  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.759  -6.806  -7.736  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      11.182  -7.151  -9.297  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.677  -5.764  -8.441  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.301 -11.847  -4.909  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.552 -13.159  -4.350  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.279 -13.858  -3.936  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.175 -15.079  -4.034  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.496 -13.047  -3.191  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.853 -12.571  -3.612  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.523 -13.541  -4.540  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.763 -13.200  -5.714  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.764 -14.687  -4.127  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.568 -11.070  -4.366  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       8.031 -13.747  -5.119  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.091 -12.347  -2.475  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.603 -14.016  -2.726  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.720 -11.630  -4.129  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.440 -12.412  -2.728  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.325 -13.089  -3.478  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       4.044 -13.625  -3.058  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.238 -14.129  -4.253  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.590 -15.183  -4.187  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.262 -12.571  -2.304  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.510 -12.127  -3.396  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.232 -14.451  -2.389  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.061 -11.752  -2.977  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.860 -12.215  -1.477  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.333 -12.985  -1.945  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.291 -13.391  -5.343  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.546 -13.754  -6.535  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.268 -14.809  -7.354  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.655 -15.517  -8.140  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       2.169 -12.499  -7.353  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.312 -11.647  -7.895  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.899 -12.258  -9.142  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.855 -10.237  -8.139  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.835 -12.573  -5.338  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.638 -14.227  -6.210  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.573 -12.820  -8.195  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.548 -11.874  -6.729  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       4.090 -11.625  -7.147  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.161 -13.271  -8.871  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.148 -12.280  -9.917  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.774 -11.708  -9.460  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.022 -10.247  -8.824  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.552  -9.803  -7.199  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.672  -9.666  -8.555  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.560 -14.900  -7.168  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.361 -15.898  -7.864  1.00  0.00           C  
ATOM   2441  C   ASN A 476       5.422 -17.156  -7.029  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       6.771 -15.380  -8.148  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       7.637 -16.354  -8.931  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       7.666 -16.330 -10.157  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       8.360 -17.191  -8.239  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.985 -14.268  -6.548  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.864 -16.122  -8.798  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       6.700 -14.463  -8.716  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       7.256 -15.172  -7.206  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       8.299 -17.139  -7.258  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       8.917 -17.845  -8.712  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A -21      39.500  10.780  25.844  1.00  0.00           N  
ATOM      2  CA  MET A -21      39.522  10.669  24.390  1.00  0.00           C  
ATOM      3  C   MET A -21      38.795  11.849  23.781  1.00  0.00           C  
ATOM      4  O   MET A -21      39.428  12.778  23.263  1.00  0.00           O  
ATOM      5  CB  MET A -21      38.902   9.344  23.903  1.00  0.00           C  
ATOM      6  CG  MET A -21      39.658   8.097  24.322  1.00  0.00           C  
ATOM      7  SD  MET A -21      41.338   8.059  23.678  1.00  0.00           S  
ATOM      8  CE  MET A -21      41.916   6.505  24.365  1.00  0.00           C  
ATOM      9  HA  MET A -21      40.555  10.718  24.080  1.00  0.00           H  
ATOM     10  HB2 MET A -21      37.900   9.268  24.299  1.00  0.00           H  
ATOM     11  HB3 MET A -21      38.850   9.366  22.825  1.00  0.00           H  
ATOM     12  HG2 MET A -21      39.701   8.058  25.401  1.00  0.00           H  
ATOM     13  HG3 MET A -21      39.129   7.231  23.954  1.00  0.00           H  
ATOM     14  HE1 MET A -21      41.860   6.545  25.442  1.00  0.00           H  
ATOM     15  HE2 MET A -21      41.298   5.698  24.002  1.00  0.00           H  
ATOM     16  HE3 MET A -21      42.940   6.337  24.066  1.00  0.00           H  
ATOM     17  N   GLY A -20      37.481  11.835  23.838  1.00  0.00           N  
ATOM     18  CA  GLY A -20      36.717  12.928  23.314  1.00  0.00           C  
ATOM     19  C   GLY A -20      35.978  12.561  22.050  1.00  0.00           C  
ATOM     20  O   GLY A -20      34.766  12.800  21.935  1.00  0.00           O  
ATOM     21  H   GLY A -20      36.988  11.082  24.236  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      36.000  13.246  24.056  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      37.387  13.746  23.097  1.00  0.00           H  
ATOM     24  N   SER A -19      36.681  11.967  21.105  1.00  0.00           N  
ATOM     25  CA  SER A -19      36.090  11.613  19.838  1.00  0.00           C  
ATOM     26  C   SER A -19      35.329  10.289  19.920  1.00  0.00           C  
ATOM     27  O   SER A -19      35.814   9.251  19.491  1.00  0.00           O  
ATOM     28  CB  SER A -19      37.169  11.551  18.756  1.00  0.00           C  
ATOM     29  OG  SER A -19      37.943  12.746  18.760  1.00  0.00           O  
ATOM     30  H   SER A -19      37.633  11.765  21.235  1.00  0.00           H  
ATOM     31  HA  SER A -19      35.393  12.395  19.578  1.00  0.00           H  
ATOM     32  HB2 SER A -19      37.819  10.710  18.941  1.00  0.00           H  
ATOM     33  HB3 SER A -19      36.702  11.442  17.787  1.00  0.00           H  
ATOM     34  HG  SER A -19      38.115  12.990  17.843  1.00  0.00           H  
ATOM     35  N   SER A -18      34.188  10.322  20.552  1.00  0.00           N  
ATOM     36  CA  SER A -18      33.324   9.161  20.625  1.00  0.00           C  
ATOM     37  C   SER A -18      31.922   9.558  20.179  1.00  0.00           C  
ATOM     38  O   SER A -18      30.950   8.800  20.290  1.00  0.00           O  
ATOM     39  CB  SER A -18      33.346   8.581  22.040  1.00  0.00           C  
ATOM     40  OG  SER A -18      34.688   8.229  22.412  1.00  0.00           O  
ATOM     41  H   SER A -18      33.936  11.146  21.024  1.00  0.00           H  
ATOM     42  HA  SER A -18      33.711   8.431  19.928  1.00  0.00           H  
ATOM     43  HB2 SER A -18      32.971   9.318  22.736  1.00  0.00           H  
ATOM     44  HB3 SER A -18      32.729   7.695  22.082  1.00  0.00           H  
ATOM     45  HG  SER A -18      35.078   7.740  21.674  1.00  0.00           H  
ATOM     46  N   HIS A -17      31.844  10.753  19.631  1.00  0.00           N  
ATOM     47  CA  HIS A -17      30.616  11.285  19.105  1.00  0.00           C  
ATOM     48  C   HIS A -17      30.552  10.920  17.649  1.00  0.00           C  
ATOM     49  O   HIS A -17      31.254  11.506  16.839  1.00  0.00           O  
ATOM     50  CB  HIS A -17      30.550  12.818  19.275  1.00  0.00           C  
ATOM     51  CG  HIS A -17      30.401  13.296  20.697  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      29.332  14.041  21.145  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      31.219  13.142  21.769  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      29.520  14.312  22.436  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      30.657  13.785  22.871  1.00  0.00           N  
ATOM     56  H   HIS A -17      32.666  11.279  19.531  1.00  0.00           H  
ATOM     57  HA  HIS A -17      29.792  10.825  19.630  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      31.459  13.250  18.884  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      29.714  13.198  18.706  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      28.562  14.337  20.607  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      32.159  12.611  21.776  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      28.838  14.884  23.047  1.00  0.00           H  
ATOM     63  N   HIS A -16      29.776   9.916  17.329  1.00  0.00           N  
ATOM     64  CA  HIS A -16      29.679   9.453  15.960  1.00  0.00           C  
ATOM     65  C   HIS A -16      28.693  10.291  15.190  1.00  0.00           C  
ATOM     66  O   HIS A -16      27.607  10.609  15.689  1.00  0.00           O  
ATOM     67  CB  HIS A -16      29.336   7.957  15.882  1.00  0.00           C  
ATOM     68  CG  HIS A -16      30.413   7.059  16.423  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      31.562   6.728  15.733  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      30.509   6.432  17.620  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      32.298   5.936  16.505  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      31.704   5.719  17.668  1.00  0.00           N  
ATOM     73  H   HIS A -16      29.243   9.482  18.026  1.00  0.00           H  
ATOM     74  HA  HIS A -16      30.650   9.609  15.515  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      28.443   7.775  16.460  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      29.154   7.684  14.853  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      31.807   7.019  14.827  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      29.784   6.477  18.418  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      33.257   5.527  16.224  1.00  0.00           H  
ATOM     80  N   HIS A -15      29.076  10.673  14.011  1.00  0.00           N  
ATOM     81  CA  HIS A -15      28.296  11.550  13.168  1.00  0.00           C  
ATOM     82  C   HIS A -15      28.874  11.512  11.781  1.00  0.00           C  
ATOM     83  O   HIS A -15      29.958  10.954  11.576  1.00  0.00           O  
ATOM     84  CB  HIS A -15      28.346  13.015  13.700  1.00  0.00           C  
ATOM     85  CG  HIS A -15      29.730  13.640  13.715  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      30.219  14.468  12.725  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      30.725  13.520  14.617  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      31.468  14.806  13.048  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      31.825  14.259  14.196  1.00  0.00           N  
ATOM     90  H   HIS A -15      29.928  10.342  13.649  1.00  0.00           H  
ATOM     91  HA  HIS A -15      27.271  11.213  13.152  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      27.711  13.644  13.094  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      27.976  13.010  14.714  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      29.740  14.785  11.930  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      30.685  12.942  15.529  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      32.103  15.444  12.451  1.00  0.00           H  
ATOM     97  N   HIS A -14      28.193  12.095  10.853  1.00  0.00           N  
ATOM     98  CA  HIS A -14      28.714  12.216   9.534  1.00  0.00           C  
ATOM     99  C   HIS A -14      28.739  13.676   9.135  1.00  0.00           C  
ATOM    100  O   HIS A -14      27.704  14.352   9.105  1.00  0.00           O  
ATOM    101  CB  HIS A -14      27.996  11.302   8.496  1.00  0.00           C  
ATOM    102  CG  HIS A -14      26.527  11.548   8.280  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      25.529  10.921   8.987  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      25.900  12.348   7.381  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      24.358  11.339   8.512  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      24.525  12.213   7.529  1.00  0.00           N  
ATOM    107  H   HIS A -14      27.311  12.480  11.053  1.00  0.00           H  
ATOM    108  HA  HIS A -14      29.743  11.902   9.626  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      28.476  11.432   7.538  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      28.123  10.274   8.801  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      25.656  10.274   9.716  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      26.385  12.991   6.662  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      23.397  11.009   8.882  1.00  0.00           H  
ATOM    114  N   HIS A -13      29.927  14.180   8.908  1.00  0.00           N  
ATOM    115  CA  HIS A -13      30.110  15.563   8.518  1.00  0.00           C  
ATOM    116  C   HIS A -13      29.685  15.700   7.061  1.00  0.00           C  
ATOM    117  O   HIS A -13      29.192  16.738   6.632  1.00  0.00           O  
ATOM    118  CB  HIS A -13      31.584  15.969   8.712  1.00  0.00           C  
ATOM    119  CG  HIS A -13      31.856  17.447   8.632  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      32.012  18.253   9.737  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      32.024  18.258   7.559  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      32.260  19.488   9.321  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      32.282  19.551   8.002  1.00  0.00           N  
ATOM    124  H   HIS A -13      30.711  13.596   9.007  1.00  0.00           H  
ATOM    125  HA  HIS A -13      29.475  16.180   9.137  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      31.909  15.640   9.688  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      32.182  15.477   7.959  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      31.961  17.973  10.678  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      31.971  17.960   6.523  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      32.424  20.329   9.976  1.00  0.00           H  
ATOM    131  N   HIS A -12      29.857  14.624   6.329  1.00  0.00           N  
ATOM    132  CA  HIS A -12      29.461  14.537   4.948  1.00  0.00           C  
ATOM    133  C   HIS A -12      28.817  13.186   4.780  1.00  0.00           C  
ATOM    134  O   HIS A -12      29.194  12.243   5.477  1.00  0.00           O  
ATOM    135  CB  HIS A -12      30.685  14.589   3.996  1.00  0.00           C  
ATOM    136  CG  HIS A -12      31.611  15.759   4.167  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      32.937  15.634   4.521  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      31.395  17.085   3.993  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      33.476  16.851   4.553  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      32.581  17.775   4.238  1.00  0.00           N  
ATOM    141  H   HIS A -12      30.250  13.822   6.733  1.00  0.00           H  
ATOM    142  HA  HIS A -12      28.770  15.331   4.710  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      31.277  13.697   4.143  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      30.326  14.596   2.978  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      33.416  14.796   4.704  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      30.458  17.542   3.713  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      34.506  17.058   4.802  1.00  0.00           H  
ATOM    148  N   SER A -11      27.845  13.082   3.923  1.00  0.00           N  
ATOM    149  CA  SER A -11      27.288  11.801   3.597  1.00  0.00           C  
ATOM    150  C   SER A -11      28.200  11.187   2.534  1.00  0.00           C  
ATOM    151  O   SER A -11      28.147  11.565   1.360  1.00  0.00           O  
ATOM    152  CB  SER A -11      25.861  11.979   3.084  1.00  0.00           C  
ATOM    153  OG  SER A -11      25.086  12.728   4.031  1.00  0.00           O  
ATOM    154  H   SER A -11      27.493  13.885   3.484  1.00  0.00           H  
ATOM    155  HA  SER A -11      27.298  11.187   4.484  1.00  0.00           H  
ATOM    156  HB2 SER A -11      25.883  12.514   2.145  1.00  0.00           H  
ATOM    157  HB3 SER A -11      25.400  11.013   2.941  1.00  0.00           H  
ATOM    158  HG  SER A -11      25.510  12.626   4.891  1.00  0.00           H  
ATOM    159  N   SER A -10      29.081  10.327   2.964  1.00  0.00           N  
ATOM    160  CA  SER A -10      30.114   9.801   2.105  1.00  0.00           C  
ATOM    161  C   SER A -10      29.810   8.381   1.640  1.00  0.00           C  
ATOM    162  O   SER A -10      28.787   7.795   2.024  1.00  0.00           O  
ATOM    163  CB  SER A -10      31.443   9.875   2.847  1.00  0.00           C  
ATOM    164  OG  SER A -10      31.691  11.213   3.267  1.00  0.00           O  
ATOM    165  H   SER A -10      29.036  10.010   3.893  1.00  0.00           H  
ATOM    166  HA  SER A -10      30.180  10.438   1.237  1.00  0.00           H  
ATOM    167  HB2 SER A -10      31.406   9.234   3.715  1.00  0.00           H  
ATOM    168  HB3 SER A -10      32.244   9.561   2.197  1.00  0.00           H  
ATOM    169  HG  SER A -10      31.458  11.786   2.525  1.00  0.00           H  
ATOM    170  N   GLY A  -9      30.690   7.839   0.815  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      30.494   6.524   0.285  1.00  0.00           C  
ATOM    172  C   GLY A  -9      29.503   6.563  -0.836  1.00  0.00           C  
ATOM    173  O   GLY A  -9      29.567   7.453  -1.699  1.00  0.00           O  
ATOM    174  H   GLY A  -9      31.494   8.332   0.540  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      31.437   6.140  -0.074  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      30.117   5.879   1.065  1.00  0.00           H  
ATOM    177  N   LEU A  -8      28.595   5.648  -0.828  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      27.560   5.596  -1.808  1.00  0.00           C  
ATOM    179  C   LEU A  -8      26.257   5.810  -1.112  1.00  0.00           C  
ATOM    180  O   LEU A  -8      25.918   5.060  -0.185  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      27.556   4.253  -2.544  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      28.779   3.950  -3.411  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      28.674   2.553  -3.998  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      28.911   4.984  -4.525  1.00  0.00           C  
ATOM    185  H   LEU A  -8      28.578   4.982  -0.106  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      27.723   6.394  -2.515  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      27.467   3.470  -1.807  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      26.681   4.220  -3.177  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      29.669   3.992  -2.800  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      28.616   1.831  -3.198  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      27.788   2.485  -4.611  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      29.546   2.349  -4.601  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      28.024   4.968  -5.142  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      29.033   5.967  -4.097  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      29.772   4.751  -5.133  1.00  0.00           H  
ATOM    196  N   VAL A  -7      25.549   6.836  -1.512  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      24.272   7.160  -0.914  1.00  0.00           C  
ATOM    198  C   VAL A  -7      23.255   6.081  -1.287  1.00  0.00           C  
ATOM    199  O   VAL A  -7      22.967   5.871  -2.471  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      23.765   8.549  -1.365  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      22.449   8.896  -0.691  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      24.805   9.623  -1.084  1.00  0.00           C  
ATOM    203  H   VAL A  -7      25.890   7.389  -2.246  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      24.412   7.163   0.157  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      23.603   8.497  -2.429  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      21.710   8.148  -0.940  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      22.586   8.928   0.379  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      22.114   9.860  -1.042  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      25.717   9.383  -1.610  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      24.438  10.580  -1.422  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      25.003   9.661  -0.023  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.739   5.370  -0.291  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      21.840   4.250  -0.502  1.00  0.00           C  
ATOM    214  C   PRO A  -6      20.416   4.667  -0.865  1.00  0.00           C  
ATOM    215  O   PRO A  -6      20.001   5.811  -0.627  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      21.866   3.526   0.842  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      22.162   4.586   1.843  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.995   5.618   1.139  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      22.217   3.589  -1.265  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      20.899   3.078   1.019  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      22.631   2.764   0.837  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      21.237   5.025   2.186  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      22.705   4.167   2.677  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.678   6.618   1.395  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      24.045   5.494   1.355  1.00  0.00           H  
ATOM    226  N   ARG A  -5      19.662   3.712  -1.408  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      18.262   3.912  -1.819  1.00  0.00           C  
ATOM    228  C   ARG A  -5      17.428   4.378  -0.640  1.00  0.00           C  
ATOM    229  O   ARG A  -5      16.499   5.160  -0.786  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      17.657   2.600  -2.300  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      18.392   1.917  -3.424  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      17.769   0.563  -3.716  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      17.723  -0.283  -2.503  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      17.583  -1.609  -2.485  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      17.583  -2.301  -3.622  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      17.463  -2.236  -1.327  1.00  0.00           N  
ATOM    237  H   ARG A  -5      20.081   2.837  -1.554  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      18.217   4.635  -2.619  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      17.619   1.922  -1.461  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      16.644   2.791  -2.623  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      18.338   2.535  -4.308  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      19.425   1.780  -3.143  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      16.763   0.714  -4.078  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      18.354   0.061  -4.472  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      17.775   0.198  -1.647  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      17.685  -1.858  -4.512  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      17.471  -3.300  -3.637  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      17.471  -1.734  -0.446  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      17.353  -3.230  -1.264  1.00  0.00           H  
ATOM    250  N   GLY A  -4      17.783   3.901   0.537  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.035   4.224   1.722  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.310   5.618   2.242  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.691   6.059   3.193  1.00  0.00           O  
ATOM    254  H   GLY A  -4      18.567   3.314   0.598  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      15.996   4.160   1.427  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.238   3.493   2.490  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.223   6.313   1.608  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.537   7.659   1.990  1.00  0.00           C  
ATOM    259  C   SER A  -3      17.768   8.614   1.058  1.00  0.00           C  
ATOM    260  O   SER A  -3      17.936   9.839   1.098  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.054   7.869   1.897  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.477   9.050   2.560  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.715   5.923   0.852  1.00  0.00           H  
ATOM    264  HA  SER A  -3      18.208   7.809   3.009  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.553   7.028   2.353  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.339   7.931   0.856  1.00  0.00           H  
ATOM    267  HG  SER A  -3      19.951   9.794   2.234  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.927   8.029   0.224  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.092   8.757  -0.690  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.666   8.308  -0.520  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.403   7.145  -0.146  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.550   8.578  -2.146  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.864   9.227  -2.447  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.964   8.570  -2.944  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.224  10.521  -2.334  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.936   9.464  -3.113  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.537  10.675  -2.756  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.838   7.051   0.229  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.157   9.802  -0.425  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      16.647   7.523  -2.358  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.806   9.003  -2.804  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      19.041   7.612  -3.152  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.594  11.316  -1.966  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      20.922   9.236  -3.488  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.757   9.203  -0.759  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.357   8.928  -0.577  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.656   8.742  -1.861  1.00  0.00           C  
ATOM    288  O   MET A  -1      12.144   9.163  -2.916  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.679  10.024   0.209  1.00  0.00           C  
ATOM    290  CG  MET A  -1      12.034  10.011   1.652  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.251  11.320   2.573  1.00  0.00           S  
ATOM    292  CE  MET A  -1      11.753  10.789   4.176  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.023  10.086  -1.095  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.276   8.019  -0.005  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      11.973  10.978  -0.204  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.609   9.913   0.117  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      11.718   9.070   2.077  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      13.105  10.111   1.749  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.357   9.790   4.297  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.831  10.754   4.215  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      11.355  11.454   4.927  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.518   8.103  -1.784  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.683   7.923  -2.956  1.00  0.00           C  
ATOM    304  C   VAL A 345       9.095   9.247  -3.366  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.446   9.940  -2.571  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.627   6.777  -2.796  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       8.024   6.797  -1.445  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.516   6.882  -3.808  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.235   7.781  -0.892  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.352   7.673  -3.767  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.126   5.832  -2.942  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.603   7.771  -1.246  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.256   6.038  -1.406  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.781   6.561  -0.709  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       7.927   6.969  -4.801  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       6.880   6.013  -3.720  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.951   7.770  -3.565  1.00  0.00           H  
ATOM    318  N   SER A 346       9.392   9.626  -4.575  1.00  0.00           N  
ATOM    319  CA  SER A 346       9.035  10.919  -5.062  1.00  0.00           C  
ATOM    320  C   SER A 346       8.275  10.811  -6.381  1.00  0.00           C  
ATOM    321  O   SER A 346       7.823  11.829  -6.944  1.00  0.00           O  
ATOM    322  CB  SER A 346      10.312  11.744  -5.238  1.00  0.00           C  
ATOM    323  OG  SER A 346      11.121  11.674  -4.058  1.00  0.00           O  
ATOM    324  H   SER A 346       9.858   8.994  -5.171  1.00  0.00           H  
ATOM    325  HA  SER A 346       8.413  11.408  -4.329  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.877  11.363  -6.077  1.00  0.00           H  
ATOM    327  HB3 SER A 346      10.050  12.776  -5.418  1.00  0.00           H  
ATOM    328  HG  SER A 346      11.381  10.749  -3.953  1.00  0.00           H  
ATOM    329  N   LEU A 347       8.140   9.593  -6.892  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.422   9.391  -8.125  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.284   8.401  -7.961  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.407   7.378  -7.252  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.313   8.910  -9.288  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.435   9.823  -9.790  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.595   9.855  -8.824  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       9.895   9.367 -11.155  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.545   8.812  -6.446  1.00  0.00           H  
ATOM    338  HA  LEU A 347       7.005  10.348  -8.398  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.758   7.975  -8.988  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.649   8.712 -10.117  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.056  10.830  -9.887  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.227  10.186  -7.864  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.984   8.852  -8.731  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      11.362  10.521  -9.187  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       9.061   9.400 -11.844  1.00  0.00           H  
ATOM    346 HD22 LEU A 347      10.685  10.011 -11.510  1.00  0.00           H  
ATOM    347 HD23 LEU A 347      10.254   8.351 -11.093  1.00  0.00           H  
ATOM    348  N   PRO A 348       5.149   8.682  -8.630  1.00  0.00           N  
ATOM    349  CA  PRO A 348       4.010   7.792  -8.680  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.380   6.426  -9.177  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.775   5.484  -8.788  1.00  0.00           O  
ATOM    352  CB  PRO A 348       3.073   8.440  -9.683  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.425   9.864  -9.655  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.872   9.945  -9.323  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.514   7.716  -7.723  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       3.235   8.005 -10.657  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       2.048   8.281  -9.380  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       3.236  10.317 -10.616  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.846  10.345  -8.883  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.496  10.065 -10.196  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.997  10.756  -8.625  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.411   6.330 -10.010  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.815   5.043 -10.572  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.303   4.087  -9.474  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.979   2.892  -9.476  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.884   5.217 -11.662  1.00  0.00           C  
ATOM    367  CG  GLU A 349       8.164   5.857 -11.189  1.00  0.00           C  
ATOM    368  CD  GLU A 349       9.215   5.877 -12.250  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       9.174   6.763 -13.121  1.00  0.00           O  
ATOM    370  OE2 GLU A 349      10.103   5.001 -12.231  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.900   7.148 -10.243  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.934   4.605 -11.015  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.139   4.253 -12.074  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.481   5.840 -12.446  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.947   6.870 -10.886  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       8.526   5.294 -10.342  1.00  0.00           H  
ATOM    377  N   GLU A 350       7.008   4.636  -8.506  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.580   3.873  -7.422  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.465   3.450  -6.489  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.385   2.307  -6.018  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.563   4.757  -6.672  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.580   5.448  -7.578  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.445   6.465  -6.866  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.684   6.308  -6.871  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.906   7.449  -6.307  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.153   5.606  -8.503  1.00  0.00           H  
ATOM    387  HA  GLU A 350       8.099   3.013  -7.818  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.994   5.507  -6.142  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.076   4.123  -5.964  1.00  0.00           H  
ATOM    390  HG2 GLU A 350      10.228   4.697  -8.004  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       9.044   5.944  -8.374  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.556   4.343  -6.276  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.496   4.052  -5.384  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.466   3.134  -6.089  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.741   2.380  -5.456  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.875   5.347  -4.871  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.248   5.272  -3.480  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.319   5.017  -2.434  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.501   6.544  -3.157  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.624   5.214  -6.727  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.929   3.511  -4.556  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.649   6.098  -4.856  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       3.111   5.653  -5.570  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.551   4.448  -3.451  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       5.046   5.815  -2.465  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.862   4.995  -1.456  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       4.809   4.074  -2.622  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       3.180   7.383  -3.188  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.702   6.693  -3.868  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       2.087   6.461  -2.163  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.450   3.182  -7.410  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.557   2.361  -8.205  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.050   0.950  -8.348  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.270   0.049  -8.605  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.220   2.962  -9.573  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.142   4.038  -9.497  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.283   4.020  -8.607  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.164   4.972 -10.410  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.045   3.807  -7.877  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.651   2.352  -7.621  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.114   3.414  -9.976  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       1.888   2.177 -10.234  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       1.872   4.943 -11.086  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.473   5.668 -10.456  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.345   0.736  -8.187  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.846  -0.612  -8.196  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.526  -1.263  -6.870  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.238  -2.456  -6.816  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.341  -0.691  -8.517  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.238   0.032  -7.542  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.683  -0.049  -7.933  1.00  0.00           C  
ATOM    432  NE  ARG A 353       8.902   0.375  -9.311  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.050   0.284  -9.978  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.045  -0.426  -9.491  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.167   0.844 -11.176  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.974   1.479  -8.084  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.286  -1.138  -8.956  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.621  -1.730  -8.515  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.506  -0.288  -9.505  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.947   1.071  -7.497  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.113  -0.399  -6.558  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.199   0.661  -7.299  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.048  -1.054  -7.779  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.127   0.799  -9.734  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      10.986  -0.930  -8.615  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      11.930  -0.482  -9.960  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.408   1.340 -11.611  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.024   0.825 -11.694  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.548  -0.470  -5.781  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.144  -1.025  -4.492  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.623  -0.930  -4.291  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.090  -1.315  -3.252  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.885  -0.393  -3.293  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.369  -0.613  -3.436  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.573   1.083  -3.150  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.874   0.461  -5.831  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.419  -2.068  -4.556  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.562  -0.904  -2.398  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.700  -0.165  -4.361  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.884  -0.158  -2.604  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.581  -1.671  -3.458  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.511   1.220  -3.010  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.107   1.490  -2.304  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.884   1.589  -4.051  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.953  -0.367  -5.276  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.504  -0.253  -5.278  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.157  -1.620  -5.441  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.320  -2.474  -6.199  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.046   0.647  -6.414  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.343   1.161  -6.286  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.307   2.341  -5.394  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -0.407   3.354  -5.964  1.00  0.00           N  
ATOM    473  CZ  ARG A 355       0.162   4.347  -5.315  1.00  0.00           C  
ATOM    474  NH1 ARG A 355       0.039   4.439  -4.008  1.00  0.00           N  
ATOM    475  NH2 ARG A 355       0.859   5.256  -5.997  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.474   0.041  -5.998  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.197   0.189  -4.342  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.660   1.528  -6.330  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.164   0.240  -7.405  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.718   1.447  -7.258  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.969   0.400  -5.844  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.306   2.747  -5.341  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -0.953   2.060  -4.414  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.274   3.269  -6.939  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -0.488   3.754  -3.501  1.00  0.00           H  
ATOM    486 HH12 ARG A 355       0.466   5.166  -3.467  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.934   5.159  -6.996  1.00  0.00           H  
ATOM    488 HH22 ARG A 355       1.310   6.042  -5.573  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.237  -1.819  -4.737  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.997  -3.035  -4.829  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.427  -2.719  -5.220  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.912  -1.612  -4.985  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.965  -3.782  -3.497  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.579  -4.201  -2.994  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.693  -4.852  -1.644  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.095  -5.148  -3.976  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.532  -1.119  -4.113  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.564  -3.662  -5.594  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.412  -3.144  -2.749  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.572  -4.671  -3.594  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.039  -3.322  -2.891  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.324  -5.724  -1.728  1.00  0.00           H  
ATOM    503 HD12 LEU A 356       0.287  -5.147  -1.302  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -1.127  -4.157  -0.941  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.517  -6.028  -4.107  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.220  -4.653  -4.928  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       1.063  -5.438  -3.592  1.00  0.00           H  
ATOM    508  N   SER A 357      -4.073  -3.672  -5.838  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.452  -3.564  -6.239  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.233  -4.684  -5.572  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.623  -5.647  -5.077  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.546  -3.674  -7.757  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.836  -2.616  -8.382  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.613  -4.511  -6.043  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.836  -2.606  -5.919  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -5.110  -4.612  -8.063  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.581  -3.650  -8.060  1.00  0.00           H  
ATOM    518  HG  SER A 357      -4.150  -3.012  -8.935  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.561  -4.606  -5.585  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.383  -5.609  -4.896  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.274  -6.961  -5.557  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.435  -7.975  -4.912  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.843  -5.190  -4.774  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.627  -5.174  -6.062  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -12.051  -4.736  -5.801  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.879  -4.764  -7.009  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.764  -3.807  -7.356  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -13.787  -2.636  -6.708  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.576  -4.001  -8.382  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.989  -3.859  -6.057  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.966  -5.709  -3.905  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.346  -5.852  -4.086  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.862  -4.191  -4.369  1.00  0.00           H  
ATOM    534  HG2 ARG A 358     -10.149  -4.491  -6.750  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.620  -6.169  -6.479  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.487  -5.398  -5.068  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -12.033  -3.731  -5.408  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.793  -5.596  -7.532  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -13.151  -2.426  -5.957  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -14.449  -1.920  -6.939  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -14.550  -4.852  -8.916  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.251  -3.324  -8.687  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.968  -6.955  -6.841  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.761  -8.176  -7.604  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.549  -8.943  -7.034  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.531 -10.181  -6.984  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.531  -7.800  -9.079  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.401  -8.955 -10.024  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -6.234  -9.292 -10.668  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -8.335  -9.831 -10.459  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -6.485 -10.336 -11.456  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -7.754 -10.706 -11.369  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.916  -6.095  -7.314  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.642  -8.795  -7.524  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.366  -7.204  -9.419  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.630  -7.209  -9.147  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -5.367  -8.835 -10.587  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -9.372  -9.851 -10.158  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -5.749 -10.822 -12.080  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.579  -8.189  -6.538  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.368  -8.770  -5.985  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.659  -9.246  -4.575  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.225 -10.304  -4.164  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.242  -7.734  -5.957  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -3.110  -6.936  -7.247  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.939  -5.978  -7.204  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.613  -6.683  -7.420  1.00  0.00           C  
ATOM    568  NZ  LYS A 360      -0.504  -7.230  -8.789  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.708  -7.216  -6.518  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -4.068  -9.616  -6.589  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.428  -7.047  -5.144  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.308  -8.244  -5.773  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.967  -7.614  -8.073  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -4.018  -6.372  -7.396  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -2.069  -5.222  -7.964  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.932  -5.513  -6.229  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.185  -5.977  -7.253  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.532  -7.493  -6.710  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360      -0.638  -6.482  -9.499  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.448  -7.621  -8.940  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360      -1.196  -7.985  -8.972  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.444  -8.459  -3.861  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.836  -8.775  -2.494  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.681 -10.047  -2.482  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.535 -10.889  -1.617  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.615  -7.597  -1.893  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.894  -6.239  -1.927  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.795  -5.128  -1.403  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.596  -6.293  -1.124  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.768  -7.627  -4.267  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.940  -8.942  -1.915  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.547  -7.503  -2.431  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.837  -7.834  -0.864  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.646  -6.011  -2.953  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.757  -5.168  -1.892  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.949  -5.260  -0.344  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -6.338  -4.166  -1.581  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.817  -6.543  -0.097  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.933  -7.038  -1.541  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -4.114  -5.326  -1.157  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.539 -10.172  -3.485  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.376 -11.333  -3.700  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.517 -12.572  -3.903  1.00  0.00           C  
ATOM    604  O   GLU A 362      -7.750 -13.604  -3.273  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.312 -11.057  -4.900  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.287 -12.164  -5.286  1.00  0.00           C  
ATOM    607  CD  GLU A 362      -9.757 -13.113  -6.340  1.00  0.00           C  
ATOM    608  OE1 GLU A 362      -9.498 -14.306  -6.034  1.00  0.00           O  
ATOM    609  OE2 GLU A 362      -9.619 -12.689  -7.513  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.652  -9.421  -4.107  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -8.979 -11.473  -2.815  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.893 -10.173  -4.683  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.689 -10.842  -5.756  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.513 -12.742  -4.402  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.198 -11.713  -5.651  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.475 -12.456  -4.708  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -5.621 -13.605  -4.969  1.00  0.00           C  
ATOM    618  C   ARG A 363      -4.645 -13.853  -3.826  1.00  0.00           C  
ATOM    619  O   ARG A 363      -3.913 -14.832  -3.828  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -4.896 -13.499  -6.314  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -3.859 -12.403  -6.421  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.463 -12.980  -6.528  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.261 -13.756  -7.752  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.537 -14.883  -7.834  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.021 -15.435  -6.738  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -1.354 -15.469  -9.003  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.293 -11.587  -5.132  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.281 -14.459  -4.999  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.391 -14.438  -6.482  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.633 -13.358  -7.087  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.055 -11.793  -7.287  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.912 -11.791  -5.534  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.741 -12.178  -6.497  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.305 -13.632  -5.682  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.678 -13.365  -8.556  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.145 -15.054  -5.823  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.470 -16.274  -6.817  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -1.746 -15.102  -9.850  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -0.813 -16.312  -9.095  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.606 -12.955  -2.880  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -3.793 -13.152  -1.708  1.00  0.00           C  
ATOM    642  C   TRP A 364      -4.645 -13.511  -0.509  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.130 -13.879   0.527  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -2.949 -11.925  -1.383  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -1.842 -11.625  -2.365  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.480 -12.362  -3.448  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -0.941 -10.511  -2.332  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.431 -11.773  -4.102  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.074 -10.644  -3.433  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -0.784  -9.417  -1.483  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.932  -9.723  -3.706  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364       0.218  -8.508  -1.754  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       1.062  -8.666  -2.854  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.100 -12.113  -2.981  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.130 -13.979  -1.911  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.599 -11.063  -1.345  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.517 -12.111  -0.411  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -1.975 -13.272  -3.755  1.00  0.00           H  
ATOM    659  HE1 TRP A 364       0.006 -12.105  -4.912  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.428  -9.273  -0.628  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.593  -9.831  -4.553  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.361  -7.654  -1.108  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.830  -7.925  -3.019  1.00  0.00           H  
ATOM    664  N   CYS A 365      -5.950 -13.449  -0.664  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -6.841 -13.690   0.451  1.00  0.00           C  
ATOM    666  C   CYS A 365      -6.914 -15.180   0.797  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.212 -15.554   1.936  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.228 -13.099   0.183  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.346 -13.154   1.599  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.319 -13.202  -1.540  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.406 -13.179   1.296  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.116 -12.064  -0.103  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -8.695 -13.639  -0.628  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.168 -14.175   1.385  1.00  0.00           H  
ATOM    675  N   HIS A 366      -6.658 -16.029  -0.175  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -6.613 -17.468   0.079  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.214 -17.871   0.536  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.013 -18.950   1.082  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.049 -18.296  -1.152  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.276 -18.007  -2.409  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -4.938 -18.281  -2.569  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -6.676 -17.425  -3.561  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.574 -17.868  -3.762  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -5.595 -17.336  -4.422  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.522 -15.688  -1.084  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.292 -17.659   0.897  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -6.914 -19.343  -0.928  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.096 -18.113  -1.349  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -4.331 -18.713  -1.923  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -7.676 -17.091  -3.793  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.562 -17.934  -4.124  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.255 -16.994   0.286  1.00  0.00           N  
ATOM    693  CA  MET A 367      -2.880 -17.180   0.687  1.00  0.00           C  
ATOM    694  C   MET A 367      -2.751 -17.007   2.209  1.00  0.00           C  
ATOM    695  O   MET A 367      -3.730 -16.665   2.878  1.00  0.00           O  
ATOM    696  CB  MET A 367      -1.995 -16.138  -0.040  1.00  0.00           C  
ATOM    697  CG  MET A 367      -1.830 -16.356  -1.534  1.00  0.00           C  
ATOM    698  SD  MET A 367      -0.963 -17.883  -1.919  1.00  0.00           S  
ATOM    699  CE  MET A 367      -0.690 -17.679  -3.678  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.458 -16.154  -0.175  1.00  0.00           H  
ATOM    701  HA  MET A 367      -2.560 -18.170   0.400  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.445 -15.167   0.098  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.015 -16.123   0.413  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -2.815 -16.408  -1.974  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -1.293 -15.527  -1.966  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -1.631 -17.537  -4.185  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -0.067 -16.813  -3.844  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -0.195 -18.554  -4.071  1.00  0.00           H  
ATOM    709  N   PRO A 368      -1.570 -17.319   2.780  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.236 -17.056   4.204  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.400 -15.570   4.616  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.062 -14.786   3.940  1.00  0.00           O  
ATOM    713  CB  PRO A 368       0.234 -17.470   4.288  1.00  0.00           C  
ATOM    714  CG  PRO A 368       0.358 -18.522   3.256  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -0.471 -18.046   2.112  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -1.825 -17.666   4.871  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.860 -16.617   4.068  1.00  0.00           H  
ATOM    718  HB3 PRO A 368       0.461 -17.847   5.273  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       1.389 -18.631   2.962  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.029 -19.457   3.634  1.00  0.00           H  
ATOM    721  HD2 PRO A 368       0.093 -17.380   1.478  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -0.866 -18.867   1.533  1.00  0.00           H  
ATOM    723  N   PHE A 369      -0.833 -15.219   5.765  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.892 -13.857   6.323  1.00  0.00           C  
ATOM    725  C   PHE A 369      -0.268 -12.749   5.410  1.00  0.00           C  
ATOM    726  O   PHE A 369       0.789 -12.173   5.687  1.00  0.00           O  
ATOM    727  CB  PHE A 369      -0.328 -13.826   7.755  1.00  0.00           C  
ATOM    728  CG  PHE A 369       0.954 -14.617   7.940  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.999 -15.690   8.814  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       2.094 -14.296   7.231  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       2.159 -16.418   8.979  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       3.258 -15.017   7.387  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       3.290 -16.081   8.266  1.00  0.00           C  
ATOM    734  H   PHE A 369      -0.339 -15.904   6.260  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -1.947 -13.638   6.379  1.00  0.00           H  
ATOM    736  HB2 PHE A 369      -0.120 -12.800   8.022  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -1.072 -14.221   8.433  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.115 -15.955   9.376  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.030 -13.462   6.544  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       2.181 -17.254   9.663  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       4.142 -14.748   6.828  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       4.197 -16.652   8.396  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.967 -12.465   4.349  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.602 -11.499   3.331  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.641 -10.100   3.894  1.00  0.00           C  
ATOM    746  O   PHE A 370      -0.084  -9.168   3.322  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.574 -11.607   2.144  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.994 -11.120   2.421  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.873 -11.858   3.205  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.444  -9.931   1.869  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -5.164 -11.420   3.430  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.732  -9.486   2.095  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.594 -10.232   2.874  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.779 -12.997   4.227  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.395 -11.722   2.978  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -1.182 -11.026   1.326  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.630 -12.641   1.838  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -3.538 -12.781   3.655  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -2.765  -9.346   1.268  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.836 -12.003   4.041  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.066  -8.556   1.658  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.602  -9.887   3.048  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.301  -9.970   5.024  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.443  -8.730   5.715  1.00  0.00           C  
ATOM    765  C   ALA A 371      -0.098  -8.112   6.085  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.024  -6.902   6.193  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -2.312  -8.924   6.909  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.733 -10.769   5.393  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.957  -8.054   5.049  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.778  -9.490   7.657  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -3.173  -9.478   6.558  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -2.621  -7.957   7.278  1.00  0.00           H  
ATOM    773  N   LYS A 372       0.917  -8.940   6.224  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.247  -8.450   6.504  1.00  0.00           C  
ATOM    775  C   LYS A 372       2.844  -7.857   5.229  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.393  -6.753   5.238  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.132  -9.586   7.042  1.00  0.00           C  
ATOM    778  CG  LYS A 372       4.582  -9.183   7.335  1.00  0.00           C  
ATOM    779  CD  LYS A 372       4.688  -8.050   8.363  1.00  0.00           C  
ATOM    780  CE  LYS A 372       4.183  -8.458   9.747  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       4.958  -9.577  10.322  1.00  0.00           N  
ATOM    782  H   LYS A 372       0.762  -9.905   6.125  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.163  -7.676   7.251  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       2.688  -9.976   7.945  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.149 -10.377   6.306  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.114 -10.042   7.716  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.040  -8.865   6.410  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       5.725  -7.761   8.444  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       4.118  -7.205   8.008  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       4.268  -7.611  10.410  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       3.145  -8.747   9.673  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       5.970  -9.344  10.391  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       4.603  -9.790  11.275  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       4.852 -10.447   9.760  1.00  0.00           H  
ATOM    795  N   THR A 373       2.659  -8.573   4.143  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.182  -8.218   2.843  1.00  0.00           C  
ATOM    797  C   THR A 373       2.533  -6.921   2.331  1.00  0.00           C  
ATOM    798  O   THR A 373       3.210  -6.037   1.760  1.00  0.00           O  
ATOM    799  CB  THR A 373       2.821  -9.364   1.881  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.190 -10.612   2.493  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.523  -9.220   0.538  1.00  0.00           C  
ATOM    802  H   THR A 373       2.142  -9.404   4.197  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.256  -8.130   2.879  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.751  -9.359   1.737  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.109 -10.797   2.258  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.245  -8.280   0.086  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.592  -9.246   0.682  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.228 -10.031  -0.112  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.250  -6.771   2.609  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.518  -5.608   2.166  1.00  0.00           C  
ATOM    811  C   VAL A 374       0.847  -4.387   3.019  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.788  -3.266   2.537  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -1.019  -5.851   2.103  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.352  -6.949   1.121  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.569  -6.204   3.453  1.00  0.00           C  
ATOM    816  H   VAL A 374       0.783  -7.487   3.097  1.00  0.00           H  
ATOM    817  HA  VAL A 374       0.869  -5.399   1.165  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.493  -4.942   1.763  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.862  -7.863   1.423  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -2.422  -7.100   1.098  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -1.011  -6.665   0.138  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.022  -7.073   3.786  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -1.408  -5.393   4.146  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.622  -6.430   3.376  1.00  0.00           H  
ATOM    825  N   THR A 375       1.236  -4.608   4.271  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.609  -3.513   5.149  1.00  0.00           C  
ATOM    827  C   THR A 375       2.844  -2.807   4.607  1.00  0.00           C  
ATOM    828  O   THR A 375       3.904  -3.412   4.468  1.00  0.00           O  
ATOM    829  CB  THR A 375       1.864  -4.007   6.586  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.646  -4.537   7.122  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.357  -2.875   7.482  1.00  0.00           C  
ATOM    832  H   THR A 375       1.297  -5.528   4.604  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.788  -2.810   5.159  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.606  -4.792   6.550  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.502  -5.434   6.781  1.00  0.00           H  
ATOM    836 HG21 THR A 375       1.614  -2.094   7.512  1.00  0.00           H  
ATOM    837 HG22 THR A 375       2.528  -3.248   8.480  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.280  -2.484   7.079  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.678  -1.561   4.238  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.768  -0.794   3.679  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.551  -0.557   2.206  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.270   0.197   1.573  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.792  -1.148   4.353  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.832   0.156   4.189  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.691  -1.335   3.814  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.605  -1.277   1.651  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.191  -1.070   0.292  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.044  -0.078   0.297  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.418   0.160   1.345  1.00  0.00           O  
ATOM    850  CB  CYS A 377       1.760  -2.384  -0.354  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.080  -3.613  -0.490  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.134  -1.966   2.169  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.023  -0.649  -0.253  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       0.966  -2.821   0.232  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.393  -2.182  -1.349  1.00  0.00           H  
ATOM    856  HG  CYS A 377       2.896  -4.199  -1.666  1.00  0.00           H  
ATOM    857  N   PHE A 378       0.763   0.496  -0.834  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.253   1.501  -0.914  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.326   1.070  -1.871  1.00  0.00           C  
ATOM    860  O   PHE A 378      -1.074   0.289  -2.780  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.336   2.848  -1.320  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.290   3.426  -0.322  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       0.869   4.422   0.527  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.600   2.973  -0.226  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       1.722   4.962   1.455  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.461   3.511   0.704  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.019   4.507   1.547  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.221   0.209  -1.654  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.692   1.595   0.068  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.847   2.766  -2.267  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.481   3.548  -1.408  1.00  0.00           H  
ATOM    872  HD1 PHE A 378      -0.149   4.775   0.457  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       2.941   2.192  -0.892  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.373   5.745   2.111  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.478   3.153   0.773  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       3.685   4.936   2.278  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.499   1.573  -1.688  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.616   1.140  -2.473  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.444   2.344  -2.980  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.345   3.455  -2.424  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.487   0.196  -1.598  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -5.121   0.933  -0.435  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.513  -0.544  -2.403  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.639   2.237  -0.975  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -3.247   0.574  -3.314  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.810  -0.526  -1.163  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.750   1.725  -0.815  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.718   0.247   0.147  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.347   1.356   0.188  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -6.159   0.169  -2.892  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.023  -1.152  -3.150  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -6.102  -1.173  -1.751  1.00  0.00           H  
ATOM    893  N   ARG A 380      -5.194   2.124  -4.059  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -6.119   3.102  -4.606  1.00  0.00           C  
ATOM    895  C   ARG A 380      -7.463   2.859  -3.948  1.00  0.00           C  
ATOM    896  O   ARG A 380      -8.114   1.841  -4.206  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -6.227   2.941  -6.153  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -7.238   3.869  -6.878  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -6.882   5.365  -6.928  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -6.197   5.830  -8.176  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -6.244   7.121  -8.644  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -6.764   8.096  -7.893  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -5.730   7.421  -9.834  1.00  0.00           N  
ATOM    904  H   ARG A 380      -5.148   1.246  -4.494  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.772   4.093  -4.358  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -5.256   3.075  -6.595  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.523   1.921  -6.344  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -7.328   3.528  -7.896  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -8.196   3.755  -6.391  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -7.822   5.891  -6.903  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -6.285   5.626  -6.067  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.723   5.164  -8.724  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -7.138   7.932  -6.981  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.803   9.068  -8.170  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.290   6.719 -10.410  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -5.794   8.347 -10.218  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.835   3.729  -3.057  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -9.088   3.590  -2.359  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.952   4.800  -2.636  1.00  0.00           C  
ATOM    920  O   ILE A 381      -9.456   5.920  -2.643  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.869   3.434  -0.810  1.00  0.00           C  
ATOM    922  CG1 ILE A 381     -10.194   3.248  -0.061  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -8.107   4.613  -0.229  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.894   1.956  -0.374  1.00  0.00           C  
ATOM    925  H   ILE A 381      -7.264   4.501  -2.847  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.582   2.705  -2.730  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -8.262   2.554  -0.658  1.00  0.00           H  
ATOM    928 HG12 ILE A 381     -10.013   3.277   1.002  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.857   4.058  -0.326  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.673   5.513  -0.422  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.986   4.477   0.835  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -7.140   4.688  -0.703  1.00  0.00           H  
ATOM    933 HD11 ILE A 381     -10.249   1.127  -0.129  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.798   1.890   0.213  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -11.145   1.922  -1.424  1.00  0.00           H  
ATOM    936  N   GLY A 382     -11.206   4.585  -2.893  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -12.096   5.691  -3.095  1.00  0.00           C  
ATOM    938  C   GLY A 382     -13.067   5.781  -1.961  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.867   4.857  -1.745  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.544   3.665  -2.924  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -11.499   6.589  -3.074  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.606   5.633  -4.043  1.00  0.00           H  
ATOM    943  N   ILE A 383     -13.005   6.882  -1.233  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.821   7.070  -0.057  1.00  0.00           C  
ATOM    945  C   ILE A 383     -15.203   7.594  -0.424  1.00  0.00           C  
ATOM    946  O   ILE A 383     -15.507   8.803  -0.358  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.130   7.976   1.017  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -12.757   9.350   0.426  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -11.885   7.279   1.561  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -12.157  10.321   1.423  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.404   7.603  -1.527  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.962   6.087   0.368  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -13.823   8.114   1.833  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -12.059   9.190  -0.380  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.653   9.794   0.016  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -12.165   6.338   2.010  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -11.193   7.099   0.752  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -11.414   7.905   2.304  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -12.859  10.503   2.223  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -11.248   9.899   1.826  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -11.928  11.251   0.922  1.00  0.00           H  
ATOM    962  N   GLY A 384     -16.005   6.672  -0.857  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -17.357   6.933  -1.251  1.00  0.00           C  
ATOM    964  C   GLY A 384     -17.445   7.995  -2.309  1.00  0.00           C  
ATOM    965  O   GLY A 384     -16.606   8.076  -3.209  1.00  0.00           O  
ATOM    966  H   GLY A 384     -15.617   5.778  -0.935  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -17.790   6.022  -1.638  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.920   7.252  -0.388  1.00  0.00           H  
ATOM    969  N   ASN A 385     -18.403   8.832  -2.169  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -18.627   9.904  -3.085  1.00  0.00           C  
ATOM    971  C   ASN A 385     -18.760  11.211  -2.341  1.00  0.00           C  
ATOM    972  O   ASN A 385     -19.814  11.839  -2.341  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -19.865   9.654  -3.972  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -21.104   9.174  -3.203  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -21.401   7.979  -3.182  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -21.757  10.060  -2.495  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.996   8.747  -1.391  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -17.758   9.965  -3.723  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -20.122  10.570  -4.482  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -19.611   8.905  -4.708  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -21.396  10.980  -2.486  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -22.564   9.795  -2.003  1.00  0.00           H  
ATOM    983  N   HIS A 386     -17.686  11.617  -1.695  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -17.682  12.861  -0.923  1.00  0.00           C  
ATOM    985  C   HIS A 386     -18.056  14.037  -1.846  1.00  0.00           C  
ATOM    986  O   HIS A 386     -18.797  14.936  -1.465  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -16.304  13.063  -0.236  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -16.195  14.235   0.711  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -16.183  14.117   2.088  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -16.038  15.558   0.454  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -16.027  15.330   2.608  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -15.931  16.251   1.657  1.00  0.00           N  
ATOM    993  H   HIS A 386     -16.889  11.047  -1.714  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -18.458  12.733  -0.185  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -16.052  12.178   0.326  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -15.560  13.199  -1.005  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -16.255  13.294   2.623  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -16.001  16.011  -0.526  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -15.982  15.537   3.668  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -17.556  13.989  -3.060  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -17.921  14.957  -4.080  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -19.191  14.502  -4.796  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -20.270  15.046  -4.584  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -16.752  15.159  -5.076  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -17.146  15.857  -6.382  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -17.479  15.191  -7.373  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -17.136  17.158  -6.397  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -16.921  13.276  -3.272  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -18.127  15.893  -3.583  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -15.991  15.757  -4.601  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -16.336  14.192  -5.318  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -16.888  17.642  -5.578  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -17.369  17.622  -7.228  1.00  0.00           H  
ATOM   1014  N   SER A 388     -19.056  13.460  -5.575  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -20.115  12.912  -6.381  1.00  0.00           C  
ATOM   1016  C   SER A 388     -19.515  11.694  -7.037  1.00  0.00           C  
ATOM   1017  O   SER A 388     -20.110  10.612  -7.078  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -20.580  13.943  -7.444  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -21.696  13.479  -8.181  1.00  0.00           O  
ATOM   1020  H   SER A 388     -18.190  13.004  -5.623  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -20.936  12.624  -5.741  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -20.850  14.865  -6.951  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.764  14.131  -8.127  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -22.431  14.074  -7.982  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -18.312  11.877  -7.527  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -17.523  10.795  -8.039  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -16.752  10.182  -6.869  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -16.622  10.845  -5.814  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -16.597  11.300  -9.192  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -15.664  12.497  -8.874  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -14.387  12.111  -8.111  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -13.438  11.241  -8.954  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -12.921  11.945 -10.157  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -17.941  12.784  -7.561  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -18.213  10.058  -8.424  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -15.977  10.477  -9.513  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -17.230  11.580 -10.019  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -15.374  12.959  -9.804  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -16.219  13.215  -8.290  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -13.866  13.014  -7.826  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -14.670  11.565  -7.222  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -12.595  10.959  -8.341  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -13.960  10.349  -9.264  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -13.694  12.286 -10.762  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -12.350  12.770  -9.885  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -12.321  11.307 -10.718  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -16.289   8.921  -6.987  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -15.510   8.275  -5.933  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -14.211   9.032  -5.676  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -13.399   9.204  -6.574  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -15.218   6.872  -6.482  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -16.228   6.663  -7.554  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -16.495   8.016  -8.137  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -16.073   8.210  -5.014  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -14.212   6.838  -6.874  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.332   6.147  -5.691  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -15.838   5.996  -8.308  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -17.133   6.254  -7.130  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -15.792   8.228  -8.929  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -17.509   8.080  -8.503  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -14.041   9.507  -4.472  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.864  10.293  -4.134  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.714   9.371  -3.778  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.654   8.824  -2.675  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -13.147  11.290  -2.981  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.901  12.107  -2.636  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.289  12.216  -3.365  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.721   9.299  -3.796  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -12.588  10.849  -5.019  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.448  10.722  -2.114  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -11.108  11.438  -2.335  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.589  12.669  -3.504  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -12.128  12.787  -1.827  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -14.055  12.709  -4.298  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -15.193  11.635  -3.480  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -14.431  12.953  -2.590  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.836   9.174  -4.716  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.744   8.264  -4.540  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.564   8.932  -3.838  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -8.198  10.055  -4.152  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -9.285   7.693  -5.868  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.317   6.921  -6.686  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.549   5.575  -6.461  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -11.025   7.540  -7.713  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.459   4.861  -7.230  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.940   6.837  -8.481  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -12.152   5.498  -8.233  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -13.055   4.788  -9.004  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.909   9.671  -5.560  1.00  0.00           H  
ATOM   1090  HA  TYR A 392     -10.072   7.448  -3.917  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.933   8.497  -6.492  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.465   7.034  -5.637  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392     -10.009   5.078  -5.668  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -10.857   8.589  -7.904  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.606   3.804  -7.034  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -12.484   7.338  -9.269  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.598   4.257  -8.405  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.988   8.242  -2.886  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.827   8.726  -2.171  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.789   7.623  -2.098  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -6.119   6.435  -2.272  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -7.180   9.175  -0.740  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -8.225  10.277  -0.646  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.438  10.715   0.799  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -8.758   9.575   1.684  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -8.709   9.606   3.034  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -8.554  10.760   3.681  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -8.878   8.478   3.731  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.357   7.355  -2.667  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.418   9.563  -2.717  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.549   8.320  -0.195  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.275   9.524  -0.261  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.898  11.123  -1.233  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -9.151   9.894  -1.047  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -7.539  11.193   1.157  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -9.258  11.418   0.826  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -8.979   8.751   1.202  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.481  11.645   3.206  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -8.514  10.806   4.688  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -9.052   7.587   3.315  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -8.815   8.486   4.745  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.555   8.010  -1.856  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.450   7.070  -1.706  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.419   6.608  -0.273  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.115   7.393   0.611  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -2.082   7.731  -1.999  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.960   6.719  -1.942  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -2.071   8.481  -3.314  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.388   8.972  -1.769  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.596   6.235  -2.373  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.899   8.434  -1.201  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.924   6.280  -0.956  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -1.131   5.949  -2.679  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394      -0.025   7.220  -2.145  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.825   9.254  -3.292  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -1.099   8.924  -3.472  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -2.287   7.792  -4.117  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.732   5.392  -0.024  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.742   4.944   1.331  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.713   3.889   1.553  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.505   3.030   0.697  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.115   4.462   1.748  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.931   4.758  -0.747  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.488   5.794   1.947  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.853   5.201   1.475  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.122   4.333   2.820  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.358   3.525   1.269  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -2.042   3.990   2.659  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -1.079   3.022   3.072  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.816   1.898   3.722  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.733   2.132   4.520  1.00  0.00           O  
ATOM   1152  CB  GLU A 396      -0.084   3.639   4.071  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       0.930   2.644   4.652  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       1.819   3.237   5.733  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.354   3.410   6.896  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.009   3.498   5.467  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.211   4.760   3.248  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.546   2.675   2.202  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.460   4.402   3.534  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.636   4.090   4.882  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.388   1.812   5.073  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.554   2.288   3.845  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.480   0.714   3.356  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -2.055  -0.424   3.961  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.343  -0.722   5.249  1.00  0.00           C  
ATOM   1166  O   ILE A 397      -0.126  -0.969   5.269  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -2.018  -1.655   3.041  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -3.032  -1.504   1.913  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.307  -2.901   3.846  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.880  -2.518   0.795  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.801   0.598   2.653  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -3.086  -0.191   4.182  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -1.029  -1.741   2.617  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -4.002  -1.678   2.364  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.987  -0.505   1.508  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.256  -2.792   4.351  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.338  -3.755   3.187  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.523  -3.036   4.577  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.982  -3.516   1.195  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.644  -2.350   0.051  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.907  -2.407   0.342  1.00  0.00           H  
ATOM   1182  N   THR A 398      -2.075  -0.665   6.306  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.568  -0.998   7.571  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.369  -2.217   8.063  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.470  -2.104   8.606  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.600   0.224   8.590  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.910   0.512   9.000  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -1.117   1.484   7.928  1.00  0.00           C  
ATOM   1189  H   THR A 398      -3.017  -0.389   6.228  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.547  -1.319   7.417  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.973   0.042   9.448  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.463   0.497   8.204  1.00  0.00           H  
ATOM   1193 HG21 THR A 398      -0.152   1.344   7.464  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.876   1.736   7.201  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -1.091   2.271   8.666  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.899  -3.361   7.666  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.444  -4.628   8.072  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.833  -4.901   7.604  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.469  -4.087   6.922  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -1.153  -3.366   7.036  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.821  -5.380   7.618  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.416  -4.765   9.140  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.277  -6.062   7.943  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.581  -6.524   7.636  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.248  -6.949   8.909  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.719  -7.788   9.656  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.538  -7.696   6.636  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.919  -8.309   6.411  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.977  -7.226   5.320  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.706  -6.653   8.478  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -6.134  -5.709   7.196  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.845  -8.406   7.059  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.312  -8.673   7.349  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -7.587  -7.568   5.999  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -6.823  -9.134   5.719  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -5.602  -6.425   4.952  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.982  -6.839   5.483  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.955  -8.035   4.605  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.355  -6.357   9.165  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.162  -6.671  10.295  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.340  -7.472   9.799  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.691  -7.388   8.625  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.693  -5.385  10.992  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.551  -4.533  11.504  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.577  -4.572  10.048  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.691  -5.691   8.521  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.582  -7.249  10.997  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.290  -5.689  11.839  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.917  -4.253  10.676  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.945  -3.646  11.977  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -6.979  -5.104  12.220  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.419  -5.169   9.728  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.933  -3.686  10.549  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.013  -4.285   9.170  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.926  -8.243  10.636  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.111  -8.949  10.251  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.328  -8.238  10.794  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.319  -7.733  11.929  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.054 -10.425  10.647  1.00  0.00           C  
ATOM   1240  CG  GLU A 402      -9.999 -11.187   9.854  1.00  0.00           C  
ATOM   1241  CD  GLU A 402      -9.988 -12.665  10.124  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.836 -13.393   9.539  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402      -9.113 -13.143  10.879  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.561  -8.335  11.542  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.161  -8.882   9.172  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -10.820 -10.500  11.698  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.015 -10.882  10.460  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.211 -11.048   8.805  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -9.027 -10.777  10.084  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.341  -8.147   9.987  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.544  -7.459  10.339  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.610  -8.496  10.615  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.288  -9.676  10.753  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -14.978  -6.491   9.200  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.159  -7.215   7.977  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -13.926  -5.403   8.985  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.321  -8.610   9.119  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.376  -6.896  11.242  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -15.910  -6.026   9.477  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.549  -6.872   7.317  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.800  -4.835   9.894  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -12.986  -5.856   8.709  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.247  -4.742   8.192  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.838  -8.099  10.727  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.896  -9.050  10.946  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.812  -9.084   9.741  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.838  -9.778   9.738  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.669  -8.706  12.209  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.068  -7.144  10.670  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.446 -10.024  11.071  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.443  -9.443  12.369  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.117  -7.729  12.103  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -17.995  -8.702  13.052  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.424  -8.376   8.699  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.253  -8.262   7.524  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.510  -8.812   6.311  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.581  -8.179   5.799  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -19.667  -6.778   7.327  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -20.920  -6.516   6.463  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -20.734  -6.781   4.974  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -19.709  -5.846   4.351  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -19.628  -6.038   2.893  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.551  -7.927   8.726  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.139  -8.851   7.693  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -19.856  -6.352   8.301  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -18.834  -6.252   6.886  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.720  -7.149   6.815  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -21.210  -5.483   6.601  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -20.400  -7.799   4.838  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.682  -6.645   4.473  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -19.994  -4.826   4.558  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -18.739  -6.044   4.784  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -19.456  -7.034   2.657  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -20.527  -5.761   2.449  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -18.882  -5.452   2.450  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.895 -10.001   5.881  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.298 -10.617   4.706  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.825  -9.906   3.456  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -19.995  -9.517   3.399  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.603 -12.151   4.624  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.089 -12.783   3.359  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.068 -12.902   5.812  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.620 -10.468   6.350  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.231 -10.465   4.756  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.665 -12.262   4.636  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -18.526 -12.291   2.502  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.015 -12.668   3.333  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.341 -13.832   3.350  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.506 -12.507   6.716  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.316 -13.949   5.718  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.994 -12.789   5.853  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -17.965  -9.679   2.515  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.331  -9.017   1.267  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.239  -9.946   0.087  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.632 -11.023   0.171  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.475  -7.776   1.033  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.048  -7.961   1.427  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.160  -8.691   0.648  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.596  -7.430   2.609  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -13.868  -8.880   1.063  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.316  -7.612   3.009  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.465  -8.335   2.244  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.205  -8.517   2.664  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.042  -9.984   2.664  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.358  -8.700   1.366  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -17.492  -7.531  -0.019  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -17.876  -6.948   1.597  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -15.502  -9.116  -0.284  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.276  -6.855   3.221  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.153  -9.447   0.484  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.961  -7.197   3.941  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -11.637  -8.685   1.908  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.813  -9.522  -1.009  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.790 -10.290  -2.207  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.665  -9.734  -3.089  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.782  -8.646  -3.688  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.145 -10.197  -2.921  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.492 -11.368  -3.861  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.403 -11.734  -4.850  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -19.304 -11.168  -5.946  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.637 -12.729  -4.516  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.258  -8.647  -1.025  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.577 -11.317  -1.953  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.919 -10.140  -2.169  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.164  -9.283  -3.496  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.661 -12.237  -3.243  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.396 -11.125  -4.397  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.802 -13.199  -3.671  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -17.898 -12.965  -5.119  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.592 -10.453  -3.112  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.403 -10.123  -3.871  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.182 -11.283  -4.826  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -15.913 -12.279  -4.688  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.214  -9.988  -2.891  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.865  -9.534  -3.470  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -12.939  -8.107  -3.986  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.774  -9.664  -2.431  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.593 -11.294  -2.607  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.557  -9.202  -4.411  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.502  -9.272  -2.134  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.073 -10.941  -2.401  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.612 -10.171  -4.306  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.692  -8.040  -4.756  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -13.196  -7.443  -3.173  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -11.981  -7.823  -4.394  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.024  -9.058  -1.572  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.683 -10.696  -2.128  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.837  -9.323  -2.846  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.265 -11.137  -5.847  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -13.869 -12.289  -6.708  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -13.783 -13.480  -5.828  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.122 -13.382  -4.807  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -13.872 -10.253  -6.009  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -14.621 -12.455  -7.464  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -12.906 -12.109  -7.159  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.343 -14.620  -6.243  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -14.856 -15.553  -5.257  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -13.930 -16.036  -4.222  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.165 -16.992  -4.383  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.415 -14.814  -7.196  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -15.718 -15.145  -4.755  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.166 -16.431  -5.793  1.00  0.00           H  
ATOM   1383  N   THR A 412     -13.980 -15.286  -3.207  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.515 -15.528  -1.950  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.639 -14.986  -1.077  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.407 -14.122  -1.550  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.164 -14.820  -1.752  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.489 -15.334  -0.593  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.297 -13.310  -1.615  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.408 -14.412  -3.349  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.421 -16.594  -1.814  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -11.681 -15.056  -2.691  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -10.629 -15.670  -0.881  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.755 -12.903  -2.503  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -12.920 -13.110  -0.756  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.318 -12.867  -1.482  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.805 -15.451   0.098  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.851 -14.909   0.940  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.271 -14.569   2.234  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -15.059 -15.435   3.080  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.080 -15.815   1.097  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -17.880 -16.001  -0.171  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.218 -17.004  -1.097  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -17.939 -17.206  -2.338  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -17.614 -18.117  -3.258  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -16.519 -18.866  -3.111  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -18.361 -18.258  -4.330  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.181 -16.125   0.443  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.152 -13.979   0.478  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.736 -16.791   1.406  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.727 -15.401   1.855  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -18.893 -16.298   0.056  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -17.853 -15.019  -0.625  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.228 -16.646  -1.336  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.142 -17.947  -0.578  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -18.722 -16.623  -2.468  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -15.896 -18.787  -2.328  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -16.259 -19.562  -3.787  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -19.176 -17.695  -4.501  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -18.181 -18.958  -5.026  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.948 -13.335   2.378  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.237 -12.939   3.520  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.754 -11.623   4.138  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.266 -10.730   3.440  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.729 -12.900   3.201  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.985 -12.712   4.383  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.405 -11.808   2.187  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.239 -12.672   1.714  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.384 -13.719   4.254  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.456 -13.856   2.776  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -12.071 -13.527   4.894  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.976 -11.974   1.284  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.671 -10.844   2.594  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.350 -11.820   1.954  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.719 -11.595   5.440  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -15.030 -10.451   6.273  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.769  -9.762   6.820  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.355 -10.002   7.948  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.936 -10.880   7.452  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.421 -12.129   8.238  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.721 -13.262   7.881  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.678 -11.936   9.286  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.528 -12.441   5.879  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.587  -9.769   5.649  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.027 -10.040   8.120  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.920 -11.094   7.068  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.471 -11.007   9.533  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.346 -12.708   9.791  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -13.136  -8.930   6.050  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.957  -8.263   6.542  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.746  -6.907   5.900  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -12.511  -6.481   5.042  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.761  -9.166   6.340  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.706  -9.690   4.950  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.564 -10.602   4.700  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -9.511 -11.755   5.700  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.455 -12.723   5.377  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -13.387  -8.773   5.116  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.088  -8.115   7.602  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.848  -8.637   6.568  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.878 -10.008   7.005  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416     -11.621 -10.236   4.776  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.658  -8.848   4.275  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.809 -10.994   3.723  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.664 -10.008   4.708  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -9.314 -11.355   6.683  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416     -10.466 -12.259   5.704  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -8.544 -13.085   4.408  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -7.505 -12.318   5.510  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -8.507 -13.530   6.031  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.767  -6.216   6.373  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.427  -4.946   5.844  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -9.029  -4.619   6.140  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.458  -5.169   7.053  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.212  -6.592   7.096  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.523  -4.993   4.777  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -11.056  -4.150   6.207  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.468  -3.760   5.395  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -7.147  -3.320   5.684  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.256  -2.038   6.351  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.246  -1.302   6.154  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.336  -3.121   4.451  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.406  -4.217   3.467  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -7.244  -3.791   2.297  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -5.035  -4.651   3.087  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.953  -3.380   4.628  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.633  -4.009   6.338  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.662  -2.207   3.979  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.310  -3.003   4.766  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -6.908  -5.046   3.933  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -6.832  -2.889   1.868  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -7.278  -4.584   1.568  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -8.240  -3.602   2.678  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.538  -4.886   4.022  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -5.063  -5.534   2.466  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -4.521  -3.835   2.605  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.296  -1.712   7.111  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.366  -0.452   7.742  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.664   0.548   6.879  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.453   0.601   6.836  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.872  -0.511   9.165  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.783   0.829   9.853  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -5.805   0.699  11.354  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -4.757   0.559  11.997  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -6.977   0.740  11.930  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.510  -2.319   7.186  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.413  -0.182   7.737  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.503  -1.175   9.737  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.873  -0.927   9.119  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.816   1.225   9.573  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.527   1.511   9.480  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.775   0.850  11.372  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -7.033   0.663  12.908  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.432   1.288   6.151  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.886   2.198   5.177  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.632   3.559   5.780  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.462   4.091   6.529  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.794   2.322   3.961  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -7.148   1.028   3.238  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.782   1.315   1.907  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.947   0.142   3.063  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.403   1.258   6.337  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.938   1.795   4.853  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.702   2.811   4.274  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.313   2.970   3.248  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.872   0.504   3.840  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.674   1.908   2.031  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -7.076   1.867   1.302  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -8.029   0.385   1.417  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -5.182   0.676   2.519  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.583  -0.142   4.039  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.249  -0.738   2.513  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.493   4.120   5.466  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -4.129   5.389   6.008  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.533   6.362   4.981  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.577   6.047   4.288  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -3.217   5.190   7.202  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.671   6.469   7.770  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.044   6.244   9.109  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.965   5.249   9.000  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.055   5.089   9.838  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.008   5.610  11.068  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.098   4.361   9.457  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.871   3.638   4.876  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -5.043   5.832   6.376  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.768   4.683   7.979  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.388   4.569   6.899  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.895   6.799   7.092  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.421   7.244   7.814  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.691   7.214   9.428  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.810   5.903   9.790  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.998   4.716   8.175  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -0.779   6.128  11.405  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       0.776   5.490  11.708  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.149   3.930   8.543  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       1.895   4.203  10.048  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.110   7.542   4.914  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.671   8.601   4.005  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.108   9.766   4.835  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.855  10.611   5.310  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.867   9.046   3.132  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -4.577  10.114   2.113  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -3.935   9.884   0.928  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -4.900  11.418   2.107  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -3.892  11.021   0.246  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -4.465  11.988   0.912  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.862   7.716   5.522  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -2.890   8.199   3.376  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.243   8.187   2.594  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.648   9.410   3.784  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -3.546   9.014   0.674  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.412  11.946   2.898  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -3.450  11.133  -0.733  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.802   9.753   5.058  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.188  10.728   5.949  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.600  10.328   7.310  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.439   9.185   7.668  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.260   9.032   4.683  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.121  10.743   5.835  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.436  11.758   5.779  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.183  11.178   8.050  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.746  10.699   9.269  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.240  10.689   9.114  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.982  11.602   9.493  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.291  11.504  10.514  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.655  12.990  10.515  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.766  13.639   9.466  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -2.832  13.537  11.676  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.277  12.093   7.730  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.425   9.671   9.365  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.786  11.064  11.364  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -1.224  11.401  10.637  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -2.728  12.978  12.476  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -3.057  14.489  11.736  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.656   9.663   8.503  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -6.053   9.354   8.282  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -6.164   7.888   8.455  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.738   7.165   7.583  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.439   9.728   6.878  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.919   9.672   6.583  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.443   8.590   6.354  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.576  10.745   6.480  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.947   9.064   8.172  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.664   9.878   9.002  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.027  10.687   6.603  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.965   8.933   6.327  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.654   7.443   9.520  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.617   6.020   9.785  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -8.012   5.420   9.731  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.815   5.587  10.659  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.959   5.738  11.139  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.633   4.272  11.356  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.102   3.979  12.743  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.858   3.690  13.670  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -3.815   4.027  12.899  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -7.105   8.082  10.108  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -6.008   5.573   9.010  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -5.041   6.303  11.208  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.629   6.055  11.925  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.520   3.679  11.187  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.874   4.000  10.635  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.245   4.243  12.130  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.435   3.835  13.784  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.309   4.729   8.662  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.611   4.126   8.474  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.423   2.705   8.074  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.348   2.304   7.760  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.394   4.839   7.382  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.596   6.294   7.643  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.407   6.952   6.553  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.101   8.373   6.462  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.861   9.319   5.920  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.103   9.045   5.519  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.366  10.549   5.795  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.638   4.566   7.958  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.161   4.179   9.401  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.856   4.734   6.451  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -11.357   4.367   7.281  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.134   6.347   8.577  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.632   6.772   7.740  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.185   6.476   5.610  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.456   6.833   6.784  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.194   8.593   6.796  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.500   8.128   5.624  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.711   9.719   5.091  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.431  10.755   6.111  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.878  11.313   5.392  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.433   1.944   8.158  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.380   0.583   7.712  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.317   0.331   6.531  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.542   0.480   6.632  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.589  -0.403   8.863  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.790  -0.019   9.652  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.694  -1.824   8.357  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.268   2.306   8.524  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.379   0.447   7.329  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.730  -0.323   9.507  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -11.582   0.985   9.991  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.635  -0.019   8.981  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.928  -0.688  10.486  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.503  -1.883   7.643  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.769  -2.095   7.869  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -10.886  -2.495   9.180  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.755  -0.053   5.436  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.492  -0.284   4.261  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.463  -1.723   3.847  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.421  -2.381   3.875  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -11.035   0.642   3.161  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.474   2.044   3.412  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -12.806   2.309   3.489  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -10.574   3.080   3.562  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -13.271   3.585   3.717  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -11.017   4.364   3.791  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -12.375   4.617   3.867  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.792  -0.214   5.395  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.517  -0.036   4.489  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.954   0.628   3.143  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.407   0.317   2.202  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429     -13.453   1.454   3.378  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429      -9.515   2.881   3.505  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429     -14.334   3.774   3.775  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -10.307   5.169   3.907  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.728   5.622   4.046  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.627  -2.210   3.494  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.806  -3.573   3.064  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.280  -3.704   1.645  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -12.261  -2.714   0.902  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.295  -3.988   3.114  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.935  -4.142   4.513  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.000  -2.836   5.319  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -15.805  -2.989   6.543  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -15.615  -2.332   7.708  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -14.629  -1.441   7.847  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -16.437  -2.550   8.723  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.391  -1.600   3.486  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.232  -4.213   3.717  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.872  -3.252   2.576  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.388  -4.931   2.595  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -15.937  -4.520   4.380  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.362  -4.872   5.067  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -13.995  -2.547   5.589  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.439  -2.064   4.705  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.558  -3.615   6.462  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -13.980  -1.196   7.126  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -14.515  -0.962   8.724  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -17.217  -3.182   8.680  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -16.315  -2.077   9.602  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.907  -4.919   1.252  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.285  -5.172  -0.068  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -12.209  -4.753  -1.227  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.754  -4.417  -2.309  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.932  -6.664  -0.231  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.108  -7.337   0.883  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.765  -8.774   0.517  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.860  -6.580   1.201  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.033  -5.672   1.867  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.375  -4.595  -0.124  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.859  -7.209  -0.326  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.388  -6.765  -1.156  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.725  -7.359   1.770  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431     -10.673  -9.335   0.365  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.182  -8.785  -0.392  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -9.192  -9.222   1.318  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -8.254  -6.524   0.311  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.120  -5.590   1.550  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.321  -7.105   1.976  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.496  -4.745  -0.958  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.517  -4.434  -1.957  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.494  -2.949  -2.380  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.922  -2.607  -3.480  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.910  -4.807  -1.429  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.339  -4.009  -0.201  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.730  -4.341   0.265  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.669  -4.294  -0.551  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.921  -4.615   1.468  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.750  -4.955  -0.039  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -14.311  -5.040  -2.828  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.637  -4.643  -2.210  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.911  -5.855  -1.166  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.653  -4.220   0.605  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -16.294  -2.957  -0.442  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.967  -2.082  -1.515  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.950  -0.638  -1.780  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.691  -0.239  -2.519  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.535   0.904  -2.946  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -14.049   0.167  -0.471  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.339   0.003   0.273  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.474   0.688  -0.129  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.415  -0.817   1.382  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.659   0.557   0.560  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.599  -0.957   2.075  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.723  -0.268   1.665  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.563  -2.418  -0.685  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.806  -0.406  -2.395  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.257  -0.151   0.189  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.917   1.218  -0.679  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.421   1.331  -0.995  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.535  -1.354   1.702  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.536   1.098   0.236  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.648  -1.604   2.938  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.651  -0.372   2.207  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.816  -1.177  -2.676  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.542  -0.952  -3.303  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.676  -0.918  -4.832  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -11.450  -1.687  -5.416  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.533  -2.028  -2.825  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -8.255  -1.996  -3.620  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -9.221  -1.829  -1.344  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -12.039  -2.083  -2.377  1.00  0.00           H  
ATOM   1770  HA  VAL A 434     -10.184   0.017  -2.990  1.00  0.00           H  
ATOM   1771  HB  VAL A 434     -10.003  -2.993  -2.926  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.800  -1.022  -3.527  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.575  -2.747  -3.245  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -8.473  -2.188  -4.661  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434     -10.131  -1.900  -0.767  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.526  -2.589  -1.020  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.777  -0.855  -1.204  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.974   0.013  -5.453  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.966   0.187  -6.867  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.860  -0.701  -7.479  1.00  0.00           C  
ATOM   1781  O   SER A 435      -8.098  -1.348  -6.750  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.632   1.613  -7.083  1.00  0.00           C  
ATOM   1783  OG  SER A 435     -10.393   2.396  -6.194  1.00  0.00           O  
ATOM   1784  H   SER A 435      -9.398   0.647  -4.960  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.946   0.011  -7.293  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.580   1.764  -6.894  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.874   1.898  -8.095  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -11.229   1.946  -6.019  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.775  -0.750  -8.783  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.752  -1.550  -9.453  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.985  -0.685 -10.436  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -6.298  -1.172 -11.332  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -8.376  -2.763 -10.177  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.171  -3.681  -9.254  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.615  -4.592  -8.614  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.473  -3.475  -9.190  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.413  -0.271  -9.352  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -7.064  -1.897  -8.698  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -9.048  -2.403 -10.943  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -7.589  -3.337 -10.641  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.876  -2.756  -9.726  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.018  -4.053  -8.620  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -7.043   0.593 -10.204  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.457   1.584 -11.085  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -5.277   2.264 -10.380  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -5.326   2.499  -9.170  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.554   2.590 -11.470  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.174   3.267 -10.257  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.561   3.812 -10.479  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.747   4.953 -10.873  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.545   2.980 -10.228  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.460   0.887  -9.370  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -6.107   1.081 -11.974  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.120   3.348 -12.107  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -8.333   2.073 -12.010  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.235   2.538  -9.463  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -7.526   4.074  -9.950  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.320   2.070  -9.943  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -11.479   3.270 -10.281  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.233   2.564 -11.126  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -3.027   3.157 -10.574  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.209   4.635 -10.234  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.306   5.182 -10.332  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.850   2.963 -11.524  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.515   1.515 -11.764  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.308   1.331 -12.641  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.471   1.122 -13.856  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.827   1.392 -12.133  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.255   2.397 -12.092  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.810   2.630  -9.657  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.088   3.422 -12.474  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.980   3.447 -11.106  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -1.339   1.057 -10.804  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.366   1.042 -12.231  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -2.139   5.248  -9.793  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -2.113   6.642  -9.396  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.338   7.516 -10.343  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.534   7.026 -11.135  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.531   6.753  -8.022  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -2.529   6.506  -6.946  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -3.332   7.522  -6.524  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -2.654   5.279  -6.355  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -4.251   7.340  -5.528  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -3.570   5.083  -5.353  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -4.366   6.118  -4.938  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.309   4.726  -9.719  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -3.117   7.037  -9.351  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.771   5.986  -7.943  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -1.061   7.715  -7.899  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -3.229   8.483  -6.998  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -2.025   4.451  -6.677  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -4.879   8.160  -5.209  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -3.667   4.118  -4.880  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -5.089   5.975  -4.149  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.559   8.810 -10.222  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -0.929   9.800 -11.056  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.100  10.729 -10.157  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.127  10.578  -8.921  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.017  10.628 -11.790  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -2.725  11.450 -10.840  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.028   9.693 -12.442  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.174   9.146  -9.538  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.293   9.316 -11.782  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -1.562  11.243 -12.551  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -3.460  11.853 -11.319  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.472   9.081 -11.665  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.798  10.266 -12.935  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -2.526   9.052 -13.150  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.619  11.676 -10.746  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       1.433  12.625  -9.985  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.575  13.566  -9.141  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.949  13.917  -8.023  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       2.346  13.418 -10.910  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       1.599  14.236 -11.928  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       2.504  14.993 -12.838  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       3.026  16.048 -12.430  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.692  14.553 -13.986  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.641  11.722 -11.727  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       2.048  12.056  -9.305  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.937  14.093 -10.310  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       3.004  12.739 -11.433  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.985  13.568 -12.513  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.964  14.927 -11.393  1.00  0.00           H  
ATOM   1884  N   SER A 442      -0.580  13.945  -9.664  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -1.477  14.826  -8.964  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.023  14.116  -7.723  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.069  14.685  -6.622  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -2.593  15.294  -9.910  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -3.564  16.093  -9.250  1.00  0.00           O  
ATOM   1890  H   SER A 442      -0.826  13.621 -10.557  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -0.901  15.681  -8.646  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -2.148  15.882 -10.699  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.065  14.428 -10.344  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -4.432  15.784  -9.535  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.365  12.853  -7.886  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -2.850  12.066  -6.781  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -1.705  11.836  -5.774  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -1.904  11.935  -4.555  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.386  10.732  -7.268  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.468  10.801  -8.352  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.748  11.488  -7.924  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -5.820  12.733  -7.992  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.710  10.799  -7.565  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.294  12.448  -8.778  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.639  12.616  -6.293  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.551  10.175  -7.665  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.794  10.222  -6.407  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.071  11.340  -9.199  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.702   9.793  -8.661  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.498  11.549  -6.300  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.695  11.340  -5.473  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.991  12.564  -4.608  1.00  0.00           C  
ATOM   1913  O   PHE A 444       1.188  12.446  -3.398  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.915  11.043  -6.360  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       3.193  10.749  -5.600  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       4.064  11.774  -5.241  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.516   9.456  -5.244  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       5.222  11.507  -4.542  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.677   9.184  -4.547  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.528  10.209  -4.195  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.396  11.443  -7.277  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.519  10.488  -4.835  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.687  10.199  -6.991  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       2.094  11.901  -6.992  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.823  12.792  -5.512  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.853   8.648  -5.518  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.889  12.313  -4.269  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.916   8.168  -4.273  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.436   9.992  -3.649  1.00  0.00           H  
ATOM   1930  N   MET A 445       1.017  13.727  -5.235  1.00  0.00           N  
ATOM   1931  CA  MET A 445       1.372  14.966  -4.546  1.00  0.00           C  
ATOM   1932  C   MET A 445       0.388  15.306  -3.427  1.00  0.00           C  
ATOM   1933  O   MET A 445       0.787  15.853  -2.393  1.00  0.00           O  
ATOM   1934  CB  MET A 445       1.567  16.138  -5.528  1.00  0.00           C  
ATOM   1935  CG  MET A 445       0.311  16.637  -6.221  1.00  0.00           C  
ATOM   1936  SD  MET A 445       0.641  17.948  -7.423  1.00  0.00           S  
ATOM   1937  CE  MET A 445       1.342  19.237  -6.392  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.823  13.734  -6.200  1.00  0.00           H  
ATOM   1939  HA  MET A 445       2.319  14.761  -4.070  1.00  0.00           H  
ATOM   1940  HB2 MET A 445       2.025  16.965  -5.009  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       2.239  15.779  -6.294  1.00  0.00           H  
ATOM   1942  HG2 MET A 445      -0.125  15.807  -6.757  1.00  0.00           H  
ATOM   1943  HG3 MET A 445      -0.386  17.004  -5.482  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       2.234  18.871  -5.902  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.593  20.087  -7.009  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       0.618  19.536  -5.650  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -0.881  14.940  -3.616  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -1.887  15.125  -2.579  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -1.605  14.236  -1.375  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -1.805  14.629  -0.213  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.263  14.858  -3.129  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -3.671  15.904  -4.133  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.086  15.724  -4.573  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.268  14.480  -5.424  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.642  14.342  -5.940  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.140  14.549  -4.481  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -1.850  16.162  -2.277  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.261  13.890  -3.608  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -3.976  14.859  -2.319  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -3.565  16.879  -3.684  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.019  15.833  -4.991  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.639  15.619  -3.653  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -5.397  16.609  -5.104  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -4.592  14.539  -6.265  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -5.025  13.613  -4.830  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -6.927  15.196  -6.462  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -6.670  13.550  -6.618  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -7.330  14.173  -5.178  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.118  13.048  -1.648  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -0.738  12.135  -0.603  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.515  12.629   0.114  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.591  12.583   1.344  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.538  10.732  -1.153  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.135   9.833  -0.184  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.383   9.302   0.959  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.477   9.386  -0.273  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.576   8.575   1.600  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.727   8.596   0.848  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.494   9.586  -1.206  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.960   8.004   1.072  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.713   8.998  -0.981  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.934   8.214   0.146  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -0.996  12.785  -2.587  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.547  12.116   0.113  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.496  10.306  -1.411  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447       0.073  10.785  -2.041  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.392   9.468   1.307  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.463   8.119   2.464  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.328  10.194  -2.083  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.151   7.392   1.942  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.525   9.142  -1.679  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.913   7.777   0.279  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.489  13.082  -0.658  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.701  13.672  -0.125  1.00  0.00           C  
ATOM   1995  C   LYS A 448       2.369  14.740   0.902  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.878  14.696   2.028  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       3.564  14.245  -1.273  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       4.441  15.459  -0.909  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       5.524  15.144   0.116  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.694  14.402  -0.497  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       7.442  15.244  -1.452  1.00  0.00           N  
ATOM   2002  H   LYS A 448       1.388  12.992  -1.631  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       3.257  12.887   0.366  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       4.209  13.461  -1.639  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.889  14.528  -2.063  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.910  15.810  -1.814  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.795  16.232  -0.521  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.870  16.068   0.556  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       5.070  14.534   0.885  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       7.363  14.106   0.297  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       6.326  13.525  -1.008  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.829  15.636  -2.194  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.891  16.036  -0.949  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       8.198  14.687  -1.899  1.00  0.00           H  
ATOM   2015  N   GLU A 449       1.478  15.652   0.550  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       1.150  16.709   1.459  1.00  0.00           C  
ATOM   2017  C   GLU A 449       0.344  16.193   2.639  1.00  0.00           C  
ATOM   2018  O   GLU A 449       0.383  16.781   3.677  1.00  0.00           O  
ATOM   2019  CB  GLU A 449       0.449  17.883   0.781  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -0.940  17.596   0.277  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -1.552  18.793  -0.365  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -1.870  19.769   0.344  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -1.725  18.794  -1.582  1.00  0.00           O  
ATOM   2024  H   GLU A 449       1.043  15.611  -0.331  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       2.095  17.057   1.852  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449       0.381  18.698   1.486  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449       1.051  18.206  -0.055  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -0.888  16.795  -0.446  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -1.555  17.291   1.110  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.332  15.055   2.488  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.106  14.501   3.573  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.165  13.927   4.606  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.353  14.113   5.798  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.062  13.440   3.065  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.309  14.545   1.650  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -1.674  15.303   4.023  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.496  12.644   2.604  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.639  13.042   3.888  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -2.727  13.875   2.333  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.873  13.253   4.128  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.899  12.683   4.985  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.678  13.795   5.642  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.874  13.790   6.844  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.846  11.814   4.165  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.165  10.674   3.454  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.663   9.328   4.548  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.272   8.706   5.022  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.945  13.119   3.157  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.429  12.078   5.745  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.352  12.422   3.431  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.575  11.384   4.835  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.281  11.055   2.963  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.836  10.277   2.706  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.822   8.450   4.130  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.799   9.474   5.567  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.154   7.829   5.640  1.00  0.00           H  
ATOM   2057  N   PHE A 452       3.047  14.782   4.846  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.841  15.913   5.295  1.00  0.00           C  
ATOM   2059  C   PHE A 452       3.056  16.714   6.341  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.585  17.092   7.380  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       4.171  16.795   4.084  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       5.272  17.796   4.302  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       4.994  19.078   4.733  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       6.590  17.445   4.060  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.011  19.996   4.915  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       7.610  18.356   4.242  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       7.321  19.633   4.671  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.783  14.749   3.899  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.759  15.546   5.729  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       4.448  16.160   3.255  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       3.277  17.338   3.817  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       3.968  19.355   4.923  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       6.818  16.444   3.725  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       5.786  20.997   5.252  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       8.632  18.067   4.048  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       8.116  20.348   4.814  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.779  16.917   6.069  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.880  17.656   6.954  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.588  16.829   8.224  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.188  17.362   9.257  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.428  17.981   6.195  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.262  18.932   6.850  1.00  0.00           O  
ATOM   2083  H   SER A 453       1.424  16.584   5.214  1.00  0.00           H  
ATOM   2084  HA  SER A 453       1.378  18.575   7.217  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.179  18.370   5.218  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -0.984  17.065   6.066  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -0.963  19.064   7.762  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.791  15.527   8.132  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.593  14.633   9.251  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.836  14.582  10.088  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.800  14.229  11.259  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.312  13.242   8.745  1.00  0.00           C  
ATOM   2093  H   ALA A 454       1.080  15.141   7.276  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.250  14.961   9.841  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.141  12.911   8.136  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.198  12.572   9.584  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.592  13.245   8.154  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.932  14.912   9.468  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.199  14.813  10.107  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.786  13.439   9.893  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.821  13.092  10.483  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.880  15.238   8.545  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.864  15.558   9.693  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.078  14.979  11.167  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.132  12.635   9.053  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.608  11.321   8.795  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.619  11.304   7.686  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.539  12.079   6.729  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.487  10.333   8.533  1.00  0.00           C  
ATOM   2110  CG  MET A 456       2.685   9.983   9.774  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.065   8.295   9.731  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.357   8.253   8.105  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.330  12.921   8.553  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.122  11.011   9.694  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.795  10.796   7.837  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       3.882   9.430   8.096  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.318  10.092  10.641  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       1.845  10.659   9.854  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       0.622   9.042   8.035  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       2.132   8.451   7.379  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       0.906   7.291   7.913  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.560  10.427   7.826  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.648  10.294   6.914  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.230   9.527   5.659  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.557   8.493   5.744  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.786   9.563   7.621  1.00  0.00           C  
ATOM   2127  CG  GLN A 457       9.996   9.307   6.764  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.067   8.517   7.465  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      11.244   8.612   8.683  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.764   7.715   6.715  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.518   9.811   8.590  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.998  11.277   6.641  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.096  10.147   8.477  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.412   8.613   7.968  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.690   8.760   5.883  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.408  10.259   6.466  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.537   7.682   5.763  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.482   7.173   7.107  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.615  10.054   4.507  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.434   9.395   3.243  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.331   8.154   3.244  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.388   8.158   3.892  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.856  10.339   2.079  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.911  11.501   1.647  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.677  10.997   0.950  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.502  12.395   2.792  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.058  10.924   4.475  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.395   9.124   3.138  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.802  10.786   2.350  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       8.034   9.718   1.213  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.459  12.098   0.936  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.961  10.412   0.089  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.091  10.392   1.623  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       5.091  11.840   0.610  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.989  11.784   3.521  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       7.366  12.869   3.230  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.815  13.135   2.403  1.00  0.00           H  
ATOM   2158  N   PRO A 459       7.959   7.102   2.537  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.743   5.892   2.517  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.012   6.075   1.705  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.115   6.981   0.860  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       7.834   4.837   1.884  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.617   5.560   1.407  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.821   7.033   1.650  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.017   5.596   3.516  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.357   4.363   1.066  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.581   4.090   2.623  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.527   5.402   0.342  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.739   5.203   1.925  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.098   7.532   0.732  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.941   7.500   2.059  1.00  0.00           H  
ATOM   2172  N   THR A 460      10.959   5.260   1.958  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.194   5.340   1.300  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.241   4.352   0.166  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.455   3.391   0.126  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.354   5.136   2.281  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.197   3.894   2.973  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.387   6.264   3.287  1.00  0.00           C  
ATOM   2179  H   THR A 460      10.823   4.545   2.619  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.277   6.330   0.882  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.280   5.135   1.728  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.332   3.882   3.426  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.505   7.199   2.760  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      12.452   6.269   3.826  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.209   6.111   3.970  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.144   4.570  -0.744  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.250   3.748  -1.934  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.673   2.345  -1.605  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.309   1.395  -2.293  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      14.212   4.375  -2.907  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.847   5.782  -3.339  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      14.707   6.237  -4.493  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      12.368   5.875  -3.664  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.759   5.332  -0.634  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.270   3.727  -2.389  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      15.161   4.416  -2.389  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      14.304   3.747  -3.781  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      14.048   6.450  -2.515  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      15.744   6.206  -4.192  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      14.552   5.577  -5.333  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      14.440   7.246  -4.768  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      12.092   5.138  -4.400  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      11.803   5.699  -2.756  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      12.147   6.867  -4.026  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.405   2.214  -0.525  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.864   0.914  -0.067  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.676   0.076   0.358  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.638  -1.125   0.132  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.831   1.068   1.091  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.426  -0.243   1.530  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.366  -0.725   0.857  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      15.993  -0.792   2.569  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.630   3.032  -0.034  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.366   0.426  -0.890  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.631   1.732   0.802  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.293   1.497   1.923  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.672   0.746   0.897  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.464   0.086   1.357  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.635  -0.294   0.172  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.160  -1.404   0.084  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      10.652   0.994   2.263  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      11.332   1.359   3.554  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.556   2.394   4.309  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463       9.679   2.034   5.111  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      10.820   3.603   4.104  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.730   1.725   0.939  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.741  -0.807   1.894  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.439   1.908   1.728  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463       9.719   0.502   2.493  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      11.425   0.473   4.166  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      12.313   1.752   3.331  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.499   0.636  -0.756  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.725   0.438  -1.970  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.263  -0.758  -2.747  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.497  -1.612  -3.198  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.772   1.722  -2.856  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.034   2.896  -2.192  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.267   1.481  -4.271  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.557   2.656  -1.956  1.00  0.00           C  
ATOM   2240  H   ILE A 464      10.942   1.502  -0.625  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.703   0.224  -1.694  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.813   1.993  -2.946  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.489   3.116  -1.237  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.127   3.759  -2.833  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.845   0.691  -4.725  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.226   1.201  -4.229  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.372   2.390  -4.844  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.085   2.414  -2.898  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.422   1.837  -1.265  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.107   3.550  -1.552  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.567  -0.829  -2.854  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.232  -1.912  -3.561  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.964  -3.245  -2.882  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.777  -4.272  -3.543  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.723  -1.663  -3.610  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.466  -2.715  -4.433  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      14.916  -3.733  -3.900  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      14.596  -2.493  -5.720  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.116  -0.111  -2.465  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.844  -1.945  -4.570  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.908  -0.655  -3.947  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.070  -1.734  -2.589  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      14.214  -1.669  -6.097  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      15.066  -3.153  -6.274  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.934  -3.232  -1.576  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.657  -4.418  -0.826  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.192  -4.761  -0.839  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.829  -5.923  -0.789  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.194  -4.282   0.548  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.691  -4.313   0.515  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.236  -4.018   1.836  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.750  -4.019   1.819  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.303  -3.422   3.040  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.104  -2.393  -1.091  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.213  -5.219  -1.294  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.862  -3.344   0.968  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.850  -5.102   1.160  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      14.022  -5.294   0.211  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      14.041  -3.576  -0.192  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      13.831  -3.063   2.132  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      13.855  -4.816   2.451  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.102  -5.035   1.734  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.087  -3.450   0.966  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.884  -3.808   3.909  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      17.334  -3.522   3.074  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.099  -2.397   3.012  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.332  -3.755  -0.928  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.936  -4.018  -1.040  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.602  -4.602  -2.374  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.913  -5.589  -2.426  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.059  -2.810  -0.737  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.260  -2.221   0.655  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.247  -3.292   1.770  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.058  -4.248   1.672  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       4.773  -3.648   1.992  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.632  -2.820  -0.859  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.729  -4.782  -0.307  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.269  -2.042  -1.466  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.022  -3.094  -0.839  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.235  -1.759   0.625  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.517  -1.465   0.836  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.157  -3.870   1.708  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.215  -2.789   2.725  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.992  -4.500   0.626  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.226  -5.125   2.275  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       4.548  -2.840   1.378  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       4.047  -4.381   1.836  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       4.718  -3.385   3.001  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.117  -4.015  -3.456  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.895  -4.573  -4.793  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.446  -5.998  -4.854  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.852  -6.874  -5.476  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.483  -3.700  -5.939  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.970  -3.462  -5.861  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.624  -3.184  -7.178  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.773  -4.120  -7.988  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.052  -2.050  -7.418  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.633  -3.186  -3.339  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.825  -4.654  -4.912  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.266  -4.149  -6.895  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.014  -2.729  -5.891  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.076  -2.545  -5.300  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.463  -4.282  -5.364  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.562  -6.223  -4.159  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.169  -7.539  -4.042  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.193  -8.481  -3.319  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.978  -9.611  -3.736  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.513  -7.412  -3.269  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.489  -8.615  -3.260  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.989  -9.758  -2.410  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.735  -9.087  -4.668  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.014  -5.464  -3.726  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.362  -7.916  -5.035  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.047  -6.560  -3.664  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.263  -7.182  -2.243  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.436  -8.298  -2.850  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      11.814  -9.395  -1.410  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      11.060 -10.120  -2.826  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      12.718 -10.555  -2.394  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.090  -8.258  -5.261  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.453  -9.893  -4.667  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.794  -9.442  -5.060  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.550  -7.960  -2.312  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.656  -8.724  -1.475  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.387  -9.060  -2.267  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.827 -10.141  -2.148  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.327  -7.900  -0.216  1.00  0.00           C  
ATOM   2348  OG  SER A 470       6.697  -8.671   0.797  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.668  -7.002  -2.131  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.157  -9.633  -1.182  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       8.241  -7.486   0.183  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.671  -7.089  -0.494  1.00  0.00           H  
ATOM   2353  HG  SER A 470       6.946  -9.597   0.679  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.985  -8.138  -3.109  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.819  -8.295  -3.944  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.065  -9.366  -4.998  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.263 -10.297  -5.150  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.464  -6.949  -4.626  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.181  -5.896  -3.556  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.268  -7.099  -5.572  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       4.039  -4.506  -4.085  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.493  -7.300  -3.156  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.990  -8.595  -3.319  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.317  -6.629  -5.204  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       3.279  -6.137  -3.018  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       5.017  -5.885  -2.868  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       2.405  -7.438  -5.018  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       3.049  -6.143  -6.027  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.511  -7.817  -6.341  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       3.281  -4.466  -4.854  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.794  -3.842  -3.269  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       5.000  -4.224  -4.485  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.205  -9.267  -5.683  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.529 -10.185  -6.755  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.733 -11.616  -6.221  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.353 -12.591  -6.884  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.748  -9.682  -7.576  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.063  -9.661  -6.812  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.206  -8.972  -7.567  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.965  -7.474  -7.749  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      11.174  -6.752  -8.222  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.845  -8.551  -5.466  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.662 -10.201  -7.401  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.873 -10.323  -8.436  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.536  -8.681  -7.919  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.902  -9.142  -5.879  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.348 -10.681  -6.598  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.116  -9.103  -7.006  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.303  -9.437  -8.538  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       9.180  -7.338  -8.481  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.643  -7.048  -6.811  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.975  -6.852  -7.566  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      11.483  -7.084  -9.156  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.984  -5.727  -8.292  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.275 -11.739  -5.001  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.492 -13.053  -4.419  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.167 -13.654  -3.925  1.00  0.00           C  
ATOM   2398  O   GLU A 473       5.955 -14.861  -4.029  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.553 -13.036  -3.282  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       8.163 -12.230  -2.057  1.00  0.00           C  
ATOM   2401  CD  GLU A 473       9.158 -12.326  -0.919  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473       9.300 -13.416  -0.337  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473       9.750 -11.296  -0.517  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.542 -10.941  -4.494  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.850 -13.680  -5.221  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.737 -14.050  -2.961  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       9.471 -12.624  -3.675  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       8.079 -11.198  -2.360  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       7.198 -12.573  -1.713  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.273 -12.794  -3.433  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.985 -13.224  -2.894  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.025 -13.638  -3.990  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.258 -14.589  -3.830  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.363 -12.122  -2.063  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.500 -11.838  -3.408  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.161 -14.071  -2.248  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.127 -11.294  -2.716  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       4.064 -11.801  -1.307  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.458 -12.486  -1.596  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.042 -12.914  -5.098  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.176 -13.254  -6.207  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.707 -14.473  -6.942  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.947 -15.222  -7.528  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.895 -12.022  -7.116  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.068 -11.390  -7.882  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.453 -12.234  -9.072  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.725  -9.982  -8.320  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.637 -12.131  -5.151  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.244 -13.590  -5.785  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.137 -12.290  -7.836  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.484 -11.269  -6.460  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.920 -11.340  -7.221  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.641 -13.229  -8.694  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.616 -12.264  -9.754  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.329 -11.839  -9.564  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       2.491  -9.384  -7.453  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       3.570  -9.556  -8.840  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       1.872 -10.010  -8.981  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.025 -14.646  -6.857  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.765 -15.781  -7.406  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.478 -16.011  -8.886  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       4.531 -17.056  -6.605  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       5.470 -18.166  -7.039  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       6.612 -17.904  -7.449  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       5.026 -19.389  -6.951  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.544 -13.953  -6.399  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       5.811 -15.521  -7.326  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       4.696 -16.841  -5.559  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       3.510 -17.376  -6.750  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       4.116 -19.523  -6.607  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       5.616 -20.116  -7.242  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A -21      19.821  -9.817 -16.410  1.00  0.00           N  
ATOM      2  CA  MET A -21      18.821  -8.756 -16.267  1.00  0.00           C  
ATOM      3  C   MET A -21      18.034  -8.626 -17.548  1.00  0.00           C  
ATOM      4  O   MET A -21      18.523  -9.008 -18.615  1.00  0.00           O  
ATOM      5  CB  MET A -21      19.473  -7.402 -15.905  1.00  0.00           C  
ATOM      6  CG  MET A -21      20.435  -6.843 -16.949  1.00  0.00           C  
ATOM      7  SD  MET A -21      21.155  -5.251 -16.461  1.00  0.00           S  
ATOM      8  CE  MET A -21      22.046  -5.703 -14.964  1.00  0.00           C  
ATOM      9  HA  MET A -21      18.133  -9.041 -15.485  1.00  0.00           H  
ATOM     10  HB2 MET A -21      18.686  -6.676 -15.763  1.00  0.00           H  
ATOM     11  HB3 MET A -21      20.009  -7.521 -14.976  1.00  0.00           H  
ATOM     12  HG2 MET A -21      21.232  -7.552 -17.109  1.00  0.00           H  
ATOM     13  HG3 MET A -21      19.895  -6.706 -17.875  1.00  0.00           H  
ATOM     14  HE1 MET A -21      22.782  -6.458 -15.195  1.00  0.00           H  
ATOM     15  HE2 MET A -21      22.543  -4.831 -14.566  1.00  0.00           H  
ATOM     16  HE3 MET A -21      21.354  -6.086 -14.229  1.00  0.00           H  
ATOM     17  N   GLY A -20      16.819  -8.095 -17.450  1.00  0.00           N  
ATOM     18  CA  GLY A -20      15.969  -7.910 -18.612  1.00  0.00           C  
ATOM     19  C   GLY A -20      16.426  -6.746 -19.472  1.00  0.00           C  
ATOM     20  O   GLY A -20      15.886  -5.641 -19.389  1.00  0.00           O  
ATOM     21  H   GLY A -20      16.465  -7.836 -16.571  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      15.976  -8.812 -19.205  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      14.959  -7.717 -18.278  1.00  0.00           H  
ATOM     24  N   SER A -19      17.477  -6.969 -20.208  1.00  0.00           N  
ATOM     25  CA  SER A -19      18.021  -6.010 -21.127  1.00  0.00           C  
ATOM     26  C   SER A -19      18.414  -6.745 -22.409  1.00  0.00           C  
ATOM     27  O   SER A -19      18.738  -7.933 -22.355  1.00  0.00           O  
ATOM     28  CB  SER A -19      19.226  -5.332 -20.481  1.00  0.00           C  
ATOM     29  OG  SER A -19      18.844  -4.715 -19.253  1.00  0.00           O  
ATOM     30  H   SER A -19      17.924  -7.844 -20.142  1.00  0.00           H  
ATOM     31  HA  SER A -19      17.264  -5.274 -21.347  1.00  0.00           H  
ATOM     32  HB2 SER A -19      19.981  -6.077 -20.276  1.00  0.00           H  
ATOM     33  HB3 SER A -19      19.627  -4.581 -21.144  1.00  0.00           H  
ATOM     34  HG  SER A -19      17.911  -4.921 -19.111  1.00  0.00           H  
ATOM     35  N   SER A -18      18.343  -6.091 -23.542  1.00  0.00           N  
ATOM     36  CA  SER A -18      18.713  -6.741 -24.780  1.00  0.00           C  
ATOM     37  C   SER A -18      19.989  -6.108 -25.348  1.00  0.00           C  
ATOM     38  O   SER A -18      20.683  -6.699 -26.186  1.00  0.00           O  
ATOM     39  CB  SER A -18      17.550  -6.685 -25.784  1.00  0.00           C  
ATOM     40  OG  SER A -18      17.823  -7.442 -26.954  1.00  0.00           O  
ATOM     41  H   SER A -18      18.033  -5.159 -23.554  1.00  0.00           H  
ATOM     42  HA  SER A -18      18.928  -7.775 -24.548  1.00  0.00           H  
ATOM     43  HB2 SER A -18      16.661  -7.086 -25.318  1.00  0.00           H  
ATOM     44  HB3 SER A -18      17.377  -5.656 -26.061  1.00  0.00           H  
ATOM     45  HG  SER A -18      18.384  -8.186 -26.695  1.00  0.00           H  
ATOM     46  N   HIS A -17      20.296  -4.916 -24.899  1.00  0.00           N  
ATOM     47  CA  HIS A -17      21.509  -4.253 -25.308  1.00  0.00           C  
ATOM     48  C   HIS A -17      22.622  -4.717 -24.418  1.00  0.00           C  
ATOM     49  O   HIS A -17      22.768  -4.240 -23.291  1.00  0.00           O  
ATOM     50  CB  HIS A -17      21.389  -2.729 -25.219  1.00  0.00           C  
ATOM     51  CG  HIS A -17      20.390  -2.116 -26.139  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      19.173  -1.614 -25.732  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      20.463  -1.886 -27.465  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      18.560  -1.108 -26.800  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      19.303  -1.247 -27.880  1.00  0.00           N  
ATOM     56  H   HIS A -17      19.708  -4.463 -24.259  1.00  0.00           H  
ATOM     57  HA  HIS A -17      21.723  -4.539 -26.327  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      21.102  -2.466 -24.213  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      22.356  -2.296 -25.433  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      18.821  -1.624 -24.815  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      21.287  -2.153 -28.110  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      17.586  -0.645 -26.786  1.00  0.00           H  
ATOM     63  N   HIS A -16      23.346  -5.692 -24.870  1.00  0.00           N  
ATOM     64  CA  HIS A -16      24.427  -6.227 -24.097  1.00  0.00           C  
ATOM     65  C   HIS A -16      25.651  -5.384 -24.322  1.00  0.00           C  
ATOM     66  O   HIS A -16      26.129  -4.720 -23.396  1.00  0.00           O  
ATOM     67  CB  HIS A -16      24.687  -7.702 -24.454  1.00  0.00           C  
ATOM     68  CG  HIS A -16      23.539  -8.626 -24.124  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      22.666  -9.157 -25.062  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      23.147  -9.130 -22.929  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      21.798  -9.946 -24.420  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      22.047  -9.967 -23.118  1.00  0.00           N  
ATOM     73  H   HIS A -16      23.163  -6.057 -25.764  1.00  0.00           H  
ATOM     74  HA  HIS A -16      24.152  -6.159 -23.055  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      24.882  -7.781 -25.513  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      25.556  -8.044 -23.911  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      22.659  -8.990 -26.031  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      23.608  -8.924 -21.975  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      21.002 -10.496 -24.898  1.00  0.00           H  
ATOM     80  N   HIS A -15      26.094  -5.359 -25.583  1.00  0.00           N  
ATOM     81  CA  HIS A -15      27.260  -4.600 -26.069  1.00  0.00           C  
ATOM     82  C   HIS A -15      28.532  -5.006 -25.328  1.00  0.00           C  
ATOM     83  O   HIS A -15      29.312  -5.845 -25.804  1.00  0.00           O  
ATOM     84  CB  HIS A -15      27.044  -3.065 -25.975  1.00  0.00           C  
ATOM     85  CG  HIS A -15      25.820  -2.541 -26.675  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      25.019  -1.540 -26.167  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      25.281  -2.876 -27.870  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      24.046  -1.304 -27.040  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      24.152  -2.089 -28.100  1.00  0.00           N  
ATOM     90  H   HIS A -15      25.594  -5.887 -26.242  1.00  0.00           H  
ATOM     91  HA  HIS A -15      27.385  -4.869 -27.107  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      26.958  -2.789 -24.935  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      27.906  -2.572 -26.399  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      25.141  -1.071 -25.313  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      25.659  -3.628 -28.547  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      23.267  -0.568 -26.903  1.00  0.00           H  
ATOM     97  N   HIS A -14      28.708  -4.438 -24.167  1.00  0.00           N  
ATOM     98  CA  HIS A -14      29.802  -4.715 -23.284  1.00  0.00           C  
ATOM     99  C   HIS A -14      29.221  -4.776 -21.893  1.00  0.00           C  
ATOM    100  O   HIS A -14      29.162  -3.773 -21.181  1.00  0.00           O  
ATOM    101  CB  HIS A -14      30.899  -3.628 -23.353  1.00  0.00           C  
ATOM    102  CG  HIS A -14      31.601  -3.504 -24.678  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      31.226  -2.622 -25.670  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      32.694  -4.151 -25.151  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      32.077  -2.749 -26.687  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      32.997  -3.668 -26.426  1.00  0.00           N  
ATOM    107  H   HIS A -14      28.024  -3.811 -23.847  1.00  0.00           H  
ATOM    108  HA  HIS A -14      30.214  -5.680 -23.546  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      30.452  -2.670 -23.136  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      31.641  -3.843 -22.599  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      30.453  -2.013 -25.644  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      33.249  -4.918 -24.632  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      32.026  -2.178 -27.602  1.00  0.00           H  
ATOM    114  N   HIS A -13      28.714  -5.921 -21.536  1.00  0.00           N  
ATOM    115  CA  HIS A -13      28.066  -6.086 -20.268  1.00  0.00           C  
ATOM    116  C   HIS A -13      29.106  -6.505 -19.252  1.00  0.00           C  
ATOM    117  O   HIS A -13      29.166  -7.653 -18.831  1.00  0.00           O  
ATOM    118  CB  HIS A -13      26.911  -7.112 -20.371  1.00  0.00           C  
ATOM    119  CG  HIS A -13      25.969  -7.132 -19.192  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      24.735  -6.534 -19.201  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      26.091  -7.710 -17.965  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      24.157  -6.746 -18.026  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      24.935  -7.460 -17.229  1.00  0.00           N  
ATOM    124  H   HIS A -13      28.802  -6.697 -22.130  1.00  0.00           H  
ATOM    125  HA  HIS A -13      27.667  -5.124 -19.977  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      26.325  -6.886 -21.250  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      27.335  -8.099 -20.477  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      24.318  -6.049 -19.948  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      26.941  -8.273 -17.610  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      23.177  -6.383 -17.758  1.00  0.00           H  
ATOM    131  N   HIS A -12      29.984  -5.593 -18.944  1.00  0.00           N  
ATOM    132  CA  HIS A -12      31.049  -5.849 -18.012  1.00  0.00           C  
ATOM    133  C   HIS A -12      30.992  -4.795 -16.946  1.00  0.00           C  
ATOM    134  O   HIS A -12      31.494  -3.673 -17.136  1.00  0.00           O  
ATOM    135  CB  HIS A -12      32.434  -5.814 -18.701  1.00  0.00           C  
ATOM    136  CG  HIS A -12      32.552  -6.657 -19.942  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      32.900  -6.148 -21.173  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      32.365  -7.987 -20.130  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      32.912  -7.147 -22.049  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      32.593  -8.293 -21.472  1.00  0.00           N  
ATOM    141  H   HIS A -12      29.913  -4.711 -19.372  1.00  0.00           H  
ATOM    142  HA  HIS A -12      30.891  -6.821 -17.570  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      32.658  -4.795 -18.981  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      33.181  -6.150 -17.996  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      33.117  -5.208 -21.363  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      32.087  -8.704 -19.371  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      33.145  -7.034 -23.097  1.00  0.00           H  
ATOM    148  N   SER A -11      30.327  -5.102 -15.871  1.00  0.00           N  
ATOM    149  CA  SER A -11      30.183  -4.184 -14.796  1.00  0.00           C  
ATOM    150  C   SER A -11      29.770  -4.934 -13.548  1.00  0.00           C  
ATOM    151  O   SER A -11      29.013  -5.905 -13.620  1.00  0.00           O  
ATOM    152  CB  SER A -11      29.145  -3.095 -15.144  1.00  0.00           C  
ATOM    153  OG  SER A -11      29.102  -2.081 -14.147  1.00  0.00           O  
ATOM    154  H   SER A -11      29.925  -5.991 -15.766  1.00  0.00           H  
ATOM    155  HA  SER A -11      31.139  -3.712 -14.630  1.00  0.00           H  
ATOM    156  HB2 SER A -11      29.405  -2.642 -16.090  1.00  0.00           H  
ATOM    157  HB3 SER A -11      28.167  -3.549 -15.223  1.00  0.00           H  
ATOM    158  HG  SER A -11      28.205  -1.717 -14.157  1.00  0.00           H  
ATOM    159  N   SER A -10      30.328  -4.543 -12.434  1.00  0.00           N  
ATOM    160  CA  SER A -10      29.955  -5.090 -11.158  1.00  0.00           C  
ATOM    161  C   SER A -10      29.611  -3.954 -10.180  1.00  0.00           C  
ATOM    162  O   SER A -10      29.093  -4.183  -9.088  1.00  0.00           O  
ATOM    163  CB  SER A -10      31.093  -5.944 -10.621  1.00  0.00           C  
ATOM    164  OG  SER A -10      31.464  -6.940 -11.567  1.00  0.00           O  
ATOM    165  H   SER A -10      31.057  -3.886 -12.481  1.00  0.00           H  
ATOM    166  HA  SER A -10      29.082  -5.710 -11.300  1.00  0.00           H  
ATOM    167  HB2 SER A -10      31.948  -5.318 -10.423  1.00  0.00           H  
ATOM    168  HB3 SER A -10      30.774  -6.432  -9.712  1.00  0.00           H  
ATOM    169  HG  SER A -10      30.784  -6.954 -12.254  1.00  0.00           H  
ATOM    170  N   GLY A  -9      29.875  -2.726 -10.601  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      29.604  -1.576  -9.780  1.00  0.00           C  
ATOM    172  C   GLY A  -9      28.217  -1.039 -10.015  1.00  0.00           C  
ATOM    173  O   GLY A  -9      28.044   0.083 -10.488  1.00  0.00           O  
ATOM    174  H   GLY A  -9      30.256  -2.575 -11.490  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      29.704  -1.857  -8.742  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      30.323  -0.802 -10.006  1.00  0.00           H  
ATOM    177  N   LEU A  -8      27.234  -1.838  -9.715  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      25.867  -1.433  -9.878  1.00  0.00           C  
ATOM    179  C   LEU A  -8      25.209  -1.387  -8.521  1.00  0.00           C  
ATOM    180  O   LEU A  -8      24.765  -2.412  -7.991  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      25.115  -2.379 -10.830  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      23.650  -2.023 -11.125  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      23.541  -0.663 -11.808  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      23.000  -3.104 -11.975  1.00  0.00           C  
ATOM    185  H   LEU A  -8      27.440  -2.727  -9.349  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      25.871  -0.437 -10.293  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      25.651  -2.405 -11.767  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      25.140  -3.370 -10.399  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      23.115  -1.962 -10.188  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      24.097  -0.681 -12.733  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      22.502  -0.448 -12.015  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      23.942   0.102 -11.161  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      23.536  -3.196 -12.908  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      23.032  -4.044 -11.444  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      21.972  -2.839 -12.175  1.00  0.00           H  
ATOM    196  N   VAL A  -7      25.215  -0.232  -7.931  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      24.656  -0.051  -6.620  1.00  0.00           C  
ATOM    198  C   VAL A  -7      23.147   0.245  -6.714  1.00  0.00           C  
ATOM    199  O   VAL A  -7      22.728   1.116  -7.488  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      25.417   1.073  -5.820  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      25.413   2.411  -6.556  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      24.850   1.235  -4.416  1.00  0.00           C  
ATOM    203  H   VAL A  -7      25.596   0.542  -8.395  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      24.788  -0.989  -6.100  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      26.448   0.762  -5.733  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      25.893   2.298  -7.517  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      24.393   2.735  -6.700  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      25.942   3.146  -5.969  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      24.943   0.300  -3.886  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      25.392   2.008  -3.891  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      23.808   1.507  -4.485  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.307  -0.533  -6.004  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      20.867  -0.272  -5.939  1.00  0.00           C  
ATOM    214  C   PRO A  -6      20.621   1.099  -5.323  1.00  0.00           C  
ATOM    215  O   PRO A  -6      21.055   1.378  -4.191  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      20.335  -1.372  -5.008  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      21.369  -2.439  -5.046  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.680  -1.737  -5.232  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      20.402  -0.331  -6.911  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      20.219  -0.969  -4.013  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      19.382  -1.729  -5.370  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      21.364  -2.986  -4.116  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      21.178  -3.107  -5.872  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      23.110  -1.470  -4.278  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      23.355  -2.364  -5.795  1.00  0.00           H  
ATOM    226  N   ARG A  -5      19.976   1.965  -6.044  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      19.775   3.286  -5.543  1.00  0.00           C  
ATOM    228  C   ARG A  -5      18.400   3.475  -4.935  1.00  0.00           C  
ATOM    229  O   ARG A  -5      17.444   3.905  -5.581  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      20.142   4.384  -6.553  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      19.373   4.344  -7.852  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      19.715   5.528  -8.716  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      18.882   5.583  -9.913  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      18.467   6.712 -10.494  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      18.850   7.894 -10.012  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      17.677   6.661 -11.554  1.00  0.00           N  
ATOM    237  H   ARG A  -5      19.611   1.698  -6.916  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      20.458   3.361  -4.712  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      19.961   5.345  -6.095  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      21.195   4.303  -6.778  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      19.619   3.431  -8.373  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      18.317   4.362  -7.628  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      19.562   6.429  -8.143  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      20.752   5.459  -9.009  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      18.624   4.702 -10.270  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      19.455   7.969  -9.217  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      18.537   8.758 -10.422  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      17.360   5.802 -11.966  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      17.348   7.500 -11.992  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.294   3.088  -3.701  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.080   3.303  -2.977  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.227   4.494  -2.073  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.341   4.813  -1.283  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.035   2.609  -3.270  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.283   3.465  -3.685  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      16.856   2.431  -2.382  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.325   5.189  -2.268  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.772   6.322  -1.478  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.019   7.612  -1.883  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.522   8.736  -1.724  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.254   6.462  -1.785  1.00  0.00           C  
ATOM    262  OG  SER A  -3      20.862   5.160  -1.815  1.00  0.00           O  
ATOM    263  H   SER A  -3      18.909   4.921  -3.004  1.00  0.00           H  
ATOM    264  HA  SER A  -3      18.658   6.112  -0.427  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.382   6.939  -2.745  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.734   7.050  -1.019  1.00  0.00           H  
ATOM    267  HG  SER A  -3      21.086   4.946  -0.899  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.810   7.433  -2.347  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.981   8.496  -2.825  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.631   8.352  -2.159  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.237   7.233  -1.783  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      15.793   8.401  -4.353  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.042   8.477  -5.190  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      17.455   9.607  -5.854  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      17.943   7.512  -5.507  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      18.561   9.306  -6.537  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      18.904   8.043  -6.361  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.428   6.531  -2.315  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.432   9.442  -2.573  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.364   7.432  -4.557  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.110   9.171  -4.682  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      17.011  10.484  -5.843  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.928   6.491  -5.155  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      19.108  10.005  -7.153  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.942   9.435  -2.001  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.630   9.431  -1.402  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.597   9.405  -2.518  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.852   9.942  -3.597  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.467  10.662  -0.501  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.124  10.765   0.208  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.050  12.140   1.385  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.257  11.598   2.606  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.312  10.287  -2.321  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.535   8.532  -0.811  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      13.243  10.643   0.248  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.596  11.546  -1.108  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.354  10.902  -0.537  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      10.945   9.841   0.737  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      11.960  10.631   2.989  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      13.231  11.515   2.148  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      12.294  12.306   3.419  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.472   8.759  -2.285  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.446   8.619  -3.310  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.826   9.956  -3.688  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.207  10.623  -2.853  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.293   7.668  -2.894  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.369   7.430  -4.058  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.787   6.353  -2.373  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.330   8.355  -1.398  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.919   8.204  -4.187  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.728   8.160  -2.117  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.948   7.142  -4.921  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.672   6.650  -3.794  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.828   8.339  -4.274  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.370   5.857  -3.132  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.369   6.500  -1.474  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.923   5.743  -2.139  1.00  0.00           H  
ATOM    318  N   SER A 346       9.034  10.354  -4.913  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.367  11.500  -5.464  1.00  0.00           C  
ATOM    320  C   SER A 346       7.556  11.082  -6.695  1.00  0.00           C  
ATOM    321  O   SER A 346       6.795  11.870  -7.265  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.382  12.596  -5.802  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.464  12.081  -6.579  1.00  0.00           O  
ATOM    324  H   SER A 346       9.703   9.898  -5.471  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.686  11.866  -4.711  1.00  0.00           H  
ATOM    326  HB2 SER A 346       8.892  13.376  -6.365  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.775  13.006  -4.884  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.341  12.380  -7.489  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.704   9.825  -7.082  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.032   9.318  -8.247  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.935   8.361  -7.886  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.136   7.410  -7.105  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.983   8.582  -9.164  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.097   9.386  -9.797  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.040   8.467 -10.557  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.524  10.436 -10.727  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.273   9.220  -6.562  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.628  10.158  -8.788  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.396   7.799  -8.556  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.398   8.120  -9.947  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.636   9.884  -9.010  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.492   7.943 -11.327  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.824   9.054 -11.011  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.477   7.753  -9.875  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       7.927   9.955 -11.487  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       7.910  11.126 -10.167  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.331  10.977 -11.195  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.774   8.539  -8.502  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.678   7.631  -8.341  1.00  0.00           C  
ATOM    350  C   PRO A 348       3.999   6.300  -8.981  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.323   5.373  -8.767  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.494   8.294  -9.047  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.063   9.401  -9.860  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.448   9.678  -9.354  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.451   7.477  -7.296  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       1.999   7.565  -9.672  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.798   8.664  -8.309  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       3.076   9.135 -10.906  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.443  10.274  -9.736  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.162   9.751 -10.159  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.476  10.563  -8.743  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.084   6.244  -9.748  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.540   5.013 -10.395  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.070   4.043  -9.343  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.808   2.839  -9.383  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.641   5.352 -11.385  1.00  0.00           C  
ATOM    367  CG  GLU A 349       6.205   6.316 -12.467  1.00  0.00           C  
ATOM    368  CD  GLU A 349       5.215   5.711 -13.441  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       5.632   5.352 -14.559  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       4.006   5.590 -13.112  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.589   7.074  -9.881  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.710   4.567 -10.922  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.468   5.792 -10.847  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       6.975   4.441 -11.858  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.744   7.175 -12.001  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       7.084   6.629 -13.011  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.772   4.590  -8.371  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.322   3.812  -7.280  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.180   3.428  -6.365  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.086   2.301  -5.849  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.338   4.658  -6.527  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.446   5.216  -7.412  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.338   4.150  -8.000  1.00  0.00           C  
ATOM    384  OE1 GLU A 350       9.906   3.432  -8.910  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.508   4.059  -7.606  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.932   5.556  -8.374  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.801   2.930  -7.679  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.815   5.487  -6.076  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.786   4.057  -5.752  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       8.991   5.749  -8.233  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.051   5.901  -6.838  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.258   4.345  -6.236  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.104   4.121  -5.429  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.156   3.127  -6.151  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.344   2.478  -5.533  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.415   5.467  -5.126  1.00  0.00           C  
ATOM    397  CG  LEU A 351       3.093   5.755  -3.647  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       2.229   4.699  -3.073  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       4.350   5.877  -2.811  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.363   5.208  -6.696  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.438   3.675  -4.504  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.065   6.257  -5.474  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.492   5.506  -5.686  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.562   6.692  -3.580  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       2.754   3.757  -3.142  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       2.072   4.934  -2.030  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       1.289   4.653  -3.602  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       4.966   4.999  -2.936  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       4.902   6.750  -3.118  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       4.075   5.978  -1.772  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.337   2.993  -7.464  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.533   2.101  -8.296  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.014   0.683  -8.249  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.223  -0.243  -8.385  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.402   2.581  -9.761  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.254   3.560  -9.963  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.227   3.450  -9.319  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.425   4.534 -10.828  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.021   3.544  -7.898  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.559   2.150  -7.840  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.320   3.072 -10.052  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.242   1.725 -10.399  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.283   4.580 -11.299  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.713   5.192 -10.967  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.303   0.494  -8.049  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.826  -0.841  -7.923  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.493  -1.409  -6.552  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.322  -2.614  -6.405  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.322  -0.899  -8.206  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.152  -0.018  -7.316  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.613  -0.102  -7.639  1.00  0.00           C  
ATOM    432  NE  ARG A 353       8.881   0.171  -9.048  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.070   0.037  -9.650  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.063  -0.606  -9.043  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.230   0.466 -10.904  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.913   1.260  -8.009  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.305  -1.441  -8.655  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.650  -1.915  -8.067  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.497  -0.611  -9.233  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.825   1.004  -7.437  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       6.995  -0.317  -6.290  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.075   0.686  -7.059  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       8.981  -1.076  -7.353  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.109   0.534  -9.529  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      10.971  -1.036  -8.131  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      11.975  -0.687  -9.453  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.483   0.886 -11.427  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.115   0.414 -11.373  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.400  -0.543  -5.537  1.00  0.00           N  
ATOM    450  CA  VAL A 354       3.953  -1.020  -4.226  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.428  -0.935  -4.098  1.00  0.00           C  
ATOM    452  O   VAL A 354       1.853  -1.420  -3.132  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.620  -0.289  -3.041  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.104  -0.579  -3.032  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.358   1.207  -3.100  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.662   0.398  -5.666  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.267  -2.058  -4.209  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.198  -0.681  -2.124  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.534  -0.259  -3.967  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.578  -0.067  -2.207  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.263  -1.643  -2.931  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.293   1.385  -3.066  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       4.834   1.694  -2.263  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       4.756   1.602  -4.024  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.804  -0.282  -5.083  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.351  -0.123  -5.170  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.331  -1.455  -5.304  1.00  0.00           C  
ATOM    468  O   ARG A 355      -0.057  -2.218  -6.244  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.019   0.716  -6.397  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.510   0.779  -6.709  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.765   1.387  -8.084  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.104   0.616  -9.150  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.674  -0.370  -9.852  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -2.982  -0.569  -9.777  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -0.950  -1.107 -10.679  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.349   0.145  -5.775  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.009   0.396  -4.287  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.327   1.726  -6.233  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.488   0.306  -7.257  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.910  -0.225  -6.689  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -2.001   1.378  -5.957  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -2.829   1.407  -8.270  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.383   2.398  -8.095  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -0.160   0.850  -9.296  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.581   0.010  -9.220  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.420  -1.327 -10.268  1.00  0.00           H  
ATOM    487 HH21 ARG A 355       0.035  -0.964 -10.818  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -1.354  -1.853 -11.212  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.193  -1.744  -4.395  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.969  -2.931  -4.493  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.331  -2.609  -5.049  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.821  -1.471  -4.946  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.099  -3.622  -3.148  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.793  -3.923  -2.428  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.055  -4.729  -1.195  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.193  -4.641  -3.327  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.277  -1.149  -3.617  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.483  -3.604  -5.184  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.702  -2.994  -2.510  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.622  -4.555  -3.299  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.347  -2.989  -2.117  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.797  -4.214  -0.603  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.410  -5.718  -1.444  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.139  -4.788  -0.623  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.400  -4.025  -4.189  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       1.109  -4.783  -2.771  1.00  0.00           H  
ATOM    507 HD23 LEU A 356      -0.214  -5.593  -3.637  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.911  -3.580  -5.681  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.225  -3.478  -6.217  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.060  -4.585  -5.620  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.498  -5.594  -5.148  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.156  -3.597  -7.726  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.344  -2.569  -8.243  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.441  -4.433  -5.788  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.640  -2.518  -5.947  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.723  -4.552  -7.986  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.147  -3.530  -8.146  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.885  -2.176  -7.492  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.377  -4.425  -5.646  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.288  -5.391  -5.028  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.105  -6.779  -5.594  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.282  -7.738  -4.904  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.757  -4.987  -5.170  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.328  -5.117  -6.564  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.796  -4.787  -6.577  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.367  -4.964  -7.906  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -12.972  -4.004  -8.609  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -13.015  -2.753  -8.134  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.511  -4.284  -9.792  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.746  -3.614  -6.059  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.043  -5.428  -3.977  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.357  -5.595  -4.509  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.864  -3.956  -4.874  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.809  -4.442  -7.226  1.00  0.00           H  
ATOM    535  HG3 ARG A 358     -10.192  -6.134  -6.903  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.306  -5.437  -5.881  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.927  -3.761  -6.267  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -12.306  -5.884  -8.257  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -12.603  -2.475  -7.261  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -13.496  -2.025  -8.633  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.482  -5.209 -10.184  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -13.976  -3.577 -10.334  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.705  -6.860  -6.848  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.553  -8.124  -7.514  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.334  -8.879  -7.054  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.298 -10.106  -7.109  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.533  -7.933  -9.005  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -8.859  -7.556  -9.571  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -9.873  -8.452  -9.815  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -9.337  -6.347  -9.925  1.00  0.00           C  
ATOM    551  CE1 HIS A 359     -10.906  -7.777 -10.303  1.00  0.00           C  
ATOM    552  NE2 HIS A 359     -10.636  -6.485 -10.389  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.513  -6.051  -7.363  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.425  -8.711  -7.270  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -6.840  -7.132  -9.221  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -7.177  -8.837  -9.463  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.868  -9.418  -9.633  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -8.797  -5.414  -9.868  1.00  0.00           H  
ATOM    559  HE1 HIS A 359     -11.844  -8.226 -10.584  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.356  -8.161  -6.571  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.143  -8.787  -6.088  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.470  -9.404  -4.734  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.138 -10.549  -4.448  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.010  -7.745  -5.984  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.960  -6.819  -7.203  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.691  -5.973  -7.311  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.466  -6.821  -7.644  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.670  -5.991  -8.099  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.467  -7.189  -6.524  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.874  -9.571  -6.781  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.185  -7.142  -5.104  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.059  -8.252  -5.894  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -3.076  -7.397  -8.105  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.808  -6.155  -7.126  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.824  -5.232  -8.084  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.527  -5.479  -6.364  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.164  -7.351  -6.753  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.720  -7.537  -8.413  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.386  -5.405  -8.913  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.996  -5.332  -7.367  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.486  -6.556  -8.405  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.219  -8.651  -3.958  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.698  -9.084  -2.651  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.652 -10.278  -2.839  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.564 -11.271  -2.139  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.425  -7.905  -1.990  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.614  -6.592  -1.923  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.452  -5.453  -1.365  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.354  -6.782  -1.085  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.459  -7.756  -4.284  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.871  -9.394  -2.029  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.335  -7.719  -2.541  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.682  -8.189  -0.980  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.317  -6.311  -2.923  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.405  -5.394  -1.869  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.613  -5.630  -0.313  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.916  -4.523  -1.471  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.629  -7.083  -0.085  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.736  -7.548  -1.529  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.806  -5.852  -1.043  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.526 -10.147  -3.829  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.506 -11.149  -4.252  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.846 -12.482  -4.572  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.307 -13.534  -4.119  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.197 -10.647  -5.523  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.297 -11.527  -6.082  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.591 -11.193  -7.527  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.374 -10.263  -7.804  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.016 -11.853  -8.422  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.557  -9.289  -4.303  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.252 -11.274  -3.486  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.622  -9.674  -5.330  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.437 -10.544  -6.284  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.014 -12.567  -6.000  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.195 -11.364  -5.506  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.738 -12.439  -5.305  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.134 -13.654  -5.774  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.374 -14.320  -4.674  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.193 -15.524  -4.678  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.256 -13.454  -7.003  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.074 -12.567  -6.788  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.014 -12.870  -7.789  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -3.374 -12.529  -9.179  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -2.741 -13.009 -10.268  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -1.805 -13.942 -10.141  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -3.058 -12.571 -11.474  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.293 -11.581  -5.475  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.929 -14.330  -6.042  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.902 -14.416  -7.338  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.860 -13.016  -7.785  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.386 -11.539  -6.895  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.684 -12.728  -5.792  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.095 -12.389  -7.494  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.928 -13.943  -7.706  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -4.100 -11.873  -9.292  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.541 -14.312  -9.245  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -1.331 -14.312 -10.944  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -3.769 -11.876 -11.617  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -2.592 -12.922 -12.294  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.954 -13.544  -3.702  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.263 -14.119  -2.588  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.260 -14.472  -1.518  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.926 -15.130  -0.559  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.224 -13.183  -1.984  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.191 -12.641  -2.936  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.778 -13.190  -4.112  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.426 -11.438  -2.764  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.806 -12.407  -4.685  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.568 -11.325  -3.870  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.385 -10.445  -1.776  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.323 -10.258  -4.017  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.503  -9.392  -1.923  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.340  -9.306  -3.035  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.110 -12.573  -3.728  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.775 -15.021  -2.927  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.746 -12.337  -1.560  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.724 -13.763  -1.216  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.188 -14.101  -4.521  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.357 -12.605  -5.532  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -2.029 -10.488  -0.910  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       0.985 -10.169  -4.864  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.461  -8.620  -1.167  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.017  -8.466  -3.105  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.500 -14.050  -1.687  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.497 -14.276  -0.685  1.00  0.00           C  
ATOM    666  C   CYS A 365      -8.015 -15.727  -0.734  1.00  0.00           C  
ATOM    667  O   CYS A 365      -9.076 -16.036  -1.292  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.623 -13.233  -0.742  1.00  0.00           C  
ATOM    669  SG  CYS A 365      -9.703 -13.205   0.716  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.741 -13.558  -2.501  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -6.953 -14.142   0.238  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.184 -12.252  -0.843  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.236 -13.432  -1.608  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.760 -13.927   0.351  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.166 -16.587  -0.227  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.348 -18.015  -0.056  1.00  0.00           C  
ATOM    677  C   HIS A 366      -6.080 -18.500   0.629  1.00  0.00           C  
ATOM    678  O   HIS A 366      -6.082 -19.432   1.409  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.620 -18.786  -1.386  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.463 -18.943  -2.330  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -6.064 -17.992  -3.226  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.638 -20.004  -2.519  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.040 -18.483  -3.924  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -4.740 -19.709  -3.530  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.316 -16.213   0.088  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.171 -18.128   0.631  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.954 -19.780  -1.133  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.416 -18.281  -1.912  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -6.448 -17.096  -3.345  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.667 -20.936  -1.973  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.521 -17.943  -4.702  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.987 -17.818   0.299  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.710 -17.965   0.962  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.336 -16.610   1.550  1.00  0.00           C  
ATOM    695  O   MET A 367      -2.603 -15.818   0.945  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.619 -18.393  -0.022  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.639 -17.656  -1.351  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.217 -18.035  -2.399  1.00  0.00           S  
ATOM    699  CE  MET A 367      -1.519 -16.925  -3.775  1.00  0.00           C  
ATOM    700  H   MET A 367      -5.018 -17.164  -0.432  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.805 -18.701   1.748  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -1.712 -18.042   0.448  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -2.611 -19.459  -0.179  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.551 -17.952  -1.847  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.691 -16.598  -1.148  1.00  0.00           H  
ATOM    706  HE1 MET A 367      -2.474 -17.156  -4.221  1.00  0.00           H  
ATOM    707  HE2 MET A 367      -1.524 -15.906  -3.415  1.00  0.00           H  
ATOM    708  HE3 MET A 367      -0.739 -17.045  -4.512  1.00  0.00           H  
ATOM    709  N   PRO A 368      -3.816 -16.294   2.714  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -3.601 -15.022   3.250  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.405 -14.961   4.145  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.465 -15.257   5.342  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -4.886 -14.756   4.031  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -5.550 -16.107   4.180  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -4.597 -17.113   3.584  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.511 -14.271   2.480  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -4.641 -14.315   4.987  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -5.478 -14.077   3.441  1.00  0.00           H  
ATOM    719  HG2 PRO A 368      -5.711 -16.323   5.225  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -6.490 -16.117   3.646  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -3.915 -17.520   4.315  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -5.101 -17.874   3.003  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.310 -14.685   3.543  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.145 -14.287   4.266  1.00  0.00           C  
ATOM    725  C   PHE A 369       0.210 -12.937   3.757  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.393 -12.544   3.706  1.00  0.00           O  
ATOM    727  CB  PHE A 369       1.006 -15.262   3.977  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.227 -15.574   2.492  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.792 -16.768   1.954  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       1.862 -14.669   1.653  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       0.983 -17.057   0.617  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       2.055 -14.949   0.318  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       1.616 -16.146  -0.202  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.325 -14.751   2.563  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -0.359 -14.267   5.324  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       1.891 -14.764   4.347  1.00  0.00           H  
ATOM    737  HB3 PHE A 369       0.855 -16.182   4.521  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.293 -17.482   2.592  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.192 -13.730   2.074  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       0.636 -17.996   0.212  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       2.553 -14.231  -0.317  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       1.765 -16.370  -1.247  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.783 -12.151   3.569  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.554 -10.930   2.987  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.474  -9.839   3.965  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.149  -8.881   3.686  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.450 -10.626   1.785  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.938 -10.572   1.992  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.515  -9.616   2.810  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.762 -11.442   1.306  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.878  -9.535   2.946  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -5.128 -11.371   1.439  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.687 -10.416   2.258  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.696 -12.418   3.800  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.452 -11.021   2.603  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -1.168  -9.645   1.455  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.233 -11.335   0.999  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.879  -8.930   3.351  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.324 -12.190   0.665  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.304  -8.782   3.593  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.756 -12.057   0.893  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.759 -10.358   2.358  1.00  0.00           H  
ATOM    763  N   ALA A 371      -1.064 -10.008   5.142  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.981  -9.005   6.193  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.474  -8.628   6.469  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.792  -7.467   6.680  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.667  -9.491   7.447  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.600 -10.813   5.311  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.504  -8.128   5.839  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.179 -10.370   7.837  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -1.656  -8.687   8.169  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -2.693  -9.711   7.187  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.361  -9.608   6.373  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.787  -9.378   6.542  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.333  -8.575   5.363  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.050  -7.595   5.519  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.494 -10.744   6.654  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.030 -10.715   6.766  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.784 -10.652   5.405  1.00  0.00           C  
ATOM    780  CE  LYS A 372       5.799 -11.990   4.613  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       4.467 -12.435   4.113  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.036 -10.522   6.192  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.943  -8.824   7.453  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.094 -11.257   7.515  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.223 -11.285   5.760  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.267  -9.808   7.303  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.364 -11.573   7.331  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       5.307  -9.905   4.788  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       6.804 -10.346   5.595  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       6.456 -11.879   3.764  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       6.202 -12.754   5.262  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       4.011 -11.718   3.506  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       4.615 -13.272   3.514  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       3.830 -12.747   4.870  1.00  0.00           H  
ATOM    795  N   THR A 373       2.937  -8.984   4.206  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.420  -8.453   2.970  1.00  0.00           C  
ATOM    797  C   THR A 373       2.861  -7.041   2.711  1.00  0.00           C  
ATOM    798  O   THR A 373       3.590  -6.137   2.264  1.00  0.00           O  
ATOM    799  CB  THR A 373       2.974  -9.425   1.858  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.458 -10.746   2.184  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.485  -9.011   0.493  1.00  0.00           C  
ATOM    802  H   THR A 373       2.248  -9.678   4.162  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.498  -8.432   2.982  1.00  0.00           H  
ATOM    804  HB  THR A 373       1.894  -9.448   1.860  1.00  0.00           H  
ATOM    805  HG1 THR A 373       3.824 -11.156   1.385  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.119  -8.021   0.266  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.564  -9.005   0.497  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.132  -9.705  -0.255  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.624  -6.836   3.093  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.920  -5.618   2.801  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.189  -4.544   3.827  1.00  0.00           C  
ATOM    812  O   VAL A 374       1.024  -3.365   3.535  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.622  -5.821   2.631  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.924  -6.837   1.545  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.291  -6.221   3.934  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.151  -7.544   3.588  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.307  -5.263   1.858  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.036  -4.878   2.307  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.445  -7.770   1.802  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -1.991  -6.984   1.470  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.535  -6.487   0.600  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.114  -5.460   4.681  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.352  -6.348   3.781  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.858  -7.155   4.258  1.00  0.00           H  
ATOM    825  N   THR A 375       1.605  -4.912   5.020  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.893  -3.890   5.995  1.00  0.00           C  
ATOM    827  C   THR A 375       3.092  -3.041   5.535  1.00  0.00           C  
ATOM    828  O   THR A 375       4.212  -3.528   5.436  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.130  -4.483   7.388  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.932  -5.140   7.831  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.510  -3.404   8.382  1.00  0.00           C  
ATOM    832  H   THR A 375       1.727  -5.864   5.249  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.027  -3.243   6.029  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.927  -5.204   7.308  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.871  -5.993   7.375  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.392  -2.904   8.008  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.703  -2.691   8.453  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.710  -3.844   9.347  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.819  -1.808   5.173  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.857  -0.928   4.713  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.715  -0.576   3.245  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.390   0.327   2.761  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.889  -1.487   5.233  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.824  -0.016   5.293  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.815  -1.405   4.864  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.854  -1.291   2.519  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.644  -0.976   1.124  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.496   0.008   1.021  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.941   0.427   2.050  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.346  -2.227   0.320  1.00  0.00           C  
ATOM    851  SG  CYS A 377       0.813  -3.012   0.740  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.317  -2.017   2.910  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.536  -0.506   0.738  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       2.289  -1.974  -0.726  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       3.133  -2.945   0.490  1.00  0.00           H  
ATOM    856  HG  CYS A 377       0.582  -2.843   2.037  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.118   0.363  -0.174  1.00  0.00           N  
ATOM    858  CA  PHE A 378       0.084   1.330  -0.353  1.00  0.00           C  
ATOM    859  C   PHE A 378      -0.945   0.794  -1.301  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.635   0.020  -2.202  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.646   2.653  -0.855  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.651   3.283   0.069  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.253   4.233   0.974  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.989   2.915   0.031  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.154   4.809   1.830  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.902   3.490   0.885  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.482   4.438   1.790  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.489  -0.059  -0.980  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.385   1.492   0.607  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.113   2.519  -1.819  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.174   3.351  -0.945  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.214   4.524   1.013  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.304   2.170  -0.684  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.812   5.560   2.526  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.940   3.194   0.849  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.190   4.893   2.466  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.143   1.182  -1.108  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.206   0.687  -1.899  1.00  0.00           C  
ATOM    879  C   VAL A 379      -3.907   1.841  -2.613  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.927   2.988  -2.114  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.188  -0.110  -1.010  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.946   0.785  -0.061  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.110  -0.984  -1.816  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.326   1.833  -0.392  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -2.791   0.016  -2.638  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.576  -0.749  -0.392  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.499   1.518  -0.628  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.627   0.191   0.529  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.248   1.290   0.590  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.685  -0.365  -2.487  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -4.529  -1.695  -2.386  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.776  -1.514  -1.152  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.437   1.556  -3.777  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.154   2.533  -4.555  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.618   2.482  -4.101  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.405   1.653  -4.584  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.027   2.171  -6.045  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -4.750   3.316  -7.022  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.761   4.440  -6.970  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.552   5.376  -8.085  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.765   6.694  -8.053  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.749   7.349  -6.890  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -5.883   7.375  -9.192  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.351   0.640  -4.120  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -4.746   3.516  -4.372  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.197   1.490  -6.153  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.930   1.673  -6.361  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -3.779   3.731  -6.799  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -4.729   2.911  -8.023  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -6.756   4.022  -7.035  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -5.648   4.973  -6.038  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.331   4.929  -8.938  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.572   6.890  -6.020  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -5.951   8.331  -6.857  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -5.804   6.920 -10.086  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.098   8.355  -9.237  1.00  0.00           H  
ATOM    917  N   ILE A 381      -6.965   3.308  -3.150  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.295   3.264  -2.569  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.135   4.414  -3.106  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.591   5.467  -3.458  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.234   3.312  -0.998  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.616   3.124  -0.363  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.603   4.600  -0.494  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.222   1.765  -0.616  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.334   3.994  -2.832  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -8.751   2.333  -2.870  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.598   2.501  -0.678  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.543   3.260   0.705  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.288   3.868  -0.765  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.178   5.443  -0.848  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.610   4.597   0.587  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.585   4.680  -0.847  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.567   1.000  -0.225  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.178   1.703  -0.118  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.366   1.620  -1.676  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.430   4.210  -3.195  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.292   5.235  -3.660  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.424   5.474  -2.751  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.097   4.536  -2.314  1.00  0.00           O  
ATOM    940  H   GLY A 382     -10.834   3.356  -2.930  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.751   6.162  -3.704  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.698   5.010  -4.635  1.00  0.00           H  
ATOM    943  N   ILE A 383     -12.619   6.707  -2.420  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -13.749   7.081  -1.686  1.00  0.00           C  
ATOM    945  C   ILE A 383     -14.743   7.648  -2.682  1.00  0.00           C  
ATOM    946  O   ILE A 383     -14.372   8.355  -3.639  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -13.457   8.053  -0.490  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -13.011   9.442  -0.956  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -12.396   7.438   0.426  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -12.765  10.432   0.174  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.993   7.409  -2.708  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.167   6.156  -1.311  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -14.369   8.137   0.082  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -12.099   9.350  -1.526  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -13.787   9.845  -1.589  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -11.488   7.273  -0.135  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -12.192   8.110   1.246  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -12.753   6.494   0.813  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -11.991  10.049   0.825  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -12.448  11.380  -0.237  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -13.674  10.571   0.740  1.00  0.00           H  
ATOM    962  N   GLY A 384     -15.945   7.263  -2.504  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -17.024   7.558  -3.411  1.00  0.00           C  
ATOM    964  C   GLY A 384     -17.294   9.024  -3.637  1.00  0.00           C  
ATOM    965  O   GLY A 384     -17.988   9.666  -2.851  1.00  0.00           O  
ATOM    966  H   GLY A 384     -16.088   6.737  -1.696  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -16.795   7.112  -4.366  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.923   7.096  -3.030  1.00  0.00           H  
ATOM    969  N   ASN A 385     -16.704   9.564  -4.674  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.027  10.866  -5.104  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.762  10.710  -6.391  1.00  0.00           C  
ATOM    972  O   ASN A 385     -17.157  10.386  -7.421  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -15.816  11.750  -5.264  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -16.175  13.138  -5.722  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -16.360  14.042  -4.918  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -16.305  13.311  -7.005  1.00  0.00           N  
ATOM    977  H   ASN A 385     -16.032   9.058  -5.173  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -17.649  11.240  -4.321  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -15.365  11.833  -4.287  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -15.096  11.334  -5.949  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -16.172  12.535  -7.597  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -16.522  14.219  -7.297  1.00  0.00           H  
ATOM    983  N   HIS A 386     -19.038  10.901  -6.365  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -19.843  10.535  -7.505  1.00  0.00           C  
ATOM    985  C   HIS A 386     -19.932  11.586  -8.583  1.00  0.00           C  
ATOM    986  O   HIS A 386     -20.935  12.281  -8.747  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -21.195   9.932  -7.117  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -21.058   8.747  -6.209  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -21.601   8.671  -4.950  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -20.397   7.584  -6.399  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -21.259   7.493  -4.422  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -20.523   6.788  -5.265  1.00  0.00           N  
ATOM    993  H   HIS A 386     -19.465  11.303  -5.576  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.249   9.755  -7.949  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -21.788  10.678  -6.609  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -21.713   9.610  -8.009  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -22.131   9.364  -4.499  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -19.848   7.315  -7.288  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -21.550   7.156  -3.439  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -18.833  11.729  -9.249  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -18.648  12.552 -10.427  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -17.852  11.680 -11.369  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -17.791  10.458 -11.148  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -17.855  13.867 -10.131  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -18.638  15.013  -9.452  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -18.364  16.191  -9.702  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -19.571  14.709  -8.603  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -18.070  11.194  -8.931  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -19.616  12.765 -10.855  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -17.020  13.629  -9.488  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -17.463  14.237 -11.066  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -19.780  13.770  -8.402  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -20.052  15.439  -8.161  1.00  0.00           H  
ATOM   1014  N   SER A 388     -17.227  12.250 -12.384  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -16.411  11.461 -13.297  1.00  0.00           C  
ATOM   1016  C   SER A 388     -15.184  10.880 -12.563  1.00  0.00           C  
ATOM   1017  O   SER A 388     -14.664   9.821 -12.922  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -15.990  12.324 -14.475  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -17.142  12.919 -15.088  1.00  0.00           O  
ATOM   1020  H   SER A 388     -17.313  13.211 -12.561  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -17.016  10.640 -13.655  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -15.325  13.101 -14.131  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -15.486  11.713 -15.207  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -17.711  12.177 -15.345  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -14.745  11.574 -11.529  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -13.660  11.117 -10.704  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.101  10.903  -9.268  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -14.426  11.868  -8.569  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -12.467  12.095 -10.717  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -11.415  11.856 -11.801  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -10.736  10.479 -11.653  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -10.006  10.285 -10.301  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389      -8.794  11.133 -10.147  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -15.175  12.423 -11.300  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -13.323  10.173 -11.105  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -12.858  13.092 -10.857  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -11.987  12.050  -9.752  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -11.894  11.906 -12.768  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -10.663  12.627 -11.732  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -11.476   9.699 -11.756  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -10.013  10.372 -12.448  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -10.692  10.519  -9.500  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389      -9.722   9.246 -10.228  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389      -8.132  10.975 -10.934  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389      -9.014  12.148 -10.100  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389      -8.264  10.871  -9.285  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.213   9.642  -8.833  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.339   9.324  -7.411  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.036   9.757  -6.726  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -11.970   9.755  -7.369  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.457   7.788  -7.397  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.932   7.434  -8.763  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -14.299   8.438  -9.680  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.202   9.792  -6.949  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.491   7.354  -7.187  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.166   7.485  -6.640  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.614   6.434  -9.017  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -16.009   7.510  -8.814  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -13.320   8.109  -9.993  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -14.932   8.617 -10.535  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.095  10.167  -5.480  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -11.877  10.612  -4.809  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -10.974   9.438  -4.420  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.128   8.824  -3.374  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.155  11.545  -3.593  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -10.870  11.867  -2.835  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -12.783  12.832  -4.062  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -13.954  10.168  -4.992  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.342  11.181  -5.556  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -12.851  11.048  -2.933  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.166  12.351  -3.496  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.104  12.513  -2.001  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.458  10.940  -2.464  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.656  12.603  -4.653  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.052  13.437  -3.210  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.072  13.365  -4.676  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.082   9.101  -5.296  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.125   8.070  -5.027  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -7.914   8.683  -4.362  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.453   9.755  -4.768  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.674   7.380  -6.298  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.712   6.694  -7.133  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392     -10.124   5.403  -6.852  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -10.231   7.320  -8.240  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -11.033   4.761  -7.665  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -11.141   6.697  -9.049  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.542   5.420  -8.762  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.438   4.787  -9.594  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.076   9.568  -6.160  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.552   7.346  -4.357  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.216   8.121  -6.933  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.924   6.649  -6.034  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.720   4.904  -5.983  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.913   8.327  -8.459  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -11.345   3.749  -7.443  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -11.537   7.214  -9.910  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -13.117   4.383  -9.035  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.394   8.034  -3.355  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.216   8.528  -2.685  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.254   7.387  -2.461  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.588   6.213  -2.712  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.548   9.209  -1.335  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.504  10.395  -1.424  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.690  11.080  -0.072  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -6.467  11.785   0.388  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -6.252  12.203   1.657  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -7.109  11.872   2.627  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -5.172  12.938   1.950  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.785   7.177  -3.060  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.748   9.250  -3.339  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -6.992   8.473  -0.680  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.624   9.550  -0.890  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.106  11.115  -2.124  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.462  10.043  -1.778  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.494  11.797  -0.153  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -7.952  10.330   0.659  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -5.815  11.989  -0.315  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -7.929  11.314   2.457  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -6.977  12.170   3.577  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -4.473  13.226   1.289  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -5.012  13.250   2.895  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.065   7.723  -2.034  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.076   6.745  -1.683  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.274   6.467  -0.221  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.477   7.413   0.564  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.630   7.283  -1.882  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.593   6.207  -1.693  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.442   8.007  -3.212  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.832   8.667  -1.924  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.223   5.848  -2.266  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.428   7.981  -1.085  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.681   5.789  -0.701  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.719   5.438  -2.440  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.377   6.671  -1.803  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.123   8.843  -3.269  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.424   8.365  -3.283  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.639   7.324  -4.025  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.295   5.232   0.148  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.440   4.892   1.522  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.455   3.824   1.887  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.282   2.867   1.133  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.857   4.457   1.814  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.218   4.504  -0.509  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.229   5.778   2.102  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.552   5.142   1.349  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.005   4.454   2.882  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.020   3.461   1.426  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.798   3.994   3.001  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.821   3.045   3.463  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.539   1.897   4.118  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.514   2.107   4.845  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.135   3.703   4.464  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.248   2.782   4.947  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.051   3.353   6.091  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       1.604   3.224   7.255  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       3.148   3.892   5.865  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.983   4.781   3.562  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.257   2.688   2.614  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.589   4.539   3.951  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.425   4.062   5.316  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.803   1.852   5.265  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.910   2.592   4.115  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.104   0.711   3.845  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.692  -0.435   4.436  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.075  -0.739   5.782  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.119  -1.076   5.894  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.662  -1.678   3.521  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.587  -1.457   2.322  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.091  -2.912   4.309  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.638  -2.625   1.362  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.348   0.610   3.221  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.727  -0.177   4.613  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.651  -1.827   3.159  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.584  -1.282   2.697  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.253  -0.582   1.781  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.031  -2.728   4.802  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.179  -3.758   3.644  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.339  -3.129   5.054  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.894  -3.525   1.901  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.368  -2.445   0.586  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.663  -2.747   0.915  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.890  -0.620   6.781  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.537  -0.909   8.110  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.290  -2.182   8.543  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.418  -2.157   9.046  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.758   0.322   9.087  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -3.119   0.727   9.129  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.956   1.517   8.624  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.814  -0.340   6.602  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.484  -1.159   8.088  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -1.454   0.076  10.093  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.525   0.513   8.277  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.091   1.263   8.544  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.340   1.830   7.662  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -1.093   2.319   9.333  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.723  -3.285   8.138  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.192  -4.590   8.495  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.574  -4.926   8.037  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.170  -4.237   7.207  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.955  -3.218   7.540  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.528  -5.308   8.043  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.169  -4.708   9.563  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.071  -5.992   8.591  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.370  -6.500   8.286  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.170  -6.619   9.576  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.651  -7.080  10.600  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.277  -7.883   7.596  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.651  -8.424   7.216  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.419  -7.787   6.376  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.549  -6.466   9.272  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.846  -5.801   7.613  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.781  -8.546   8.290  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.144  -7.708   6.573  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.538  -9.360   6.688  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.248  -8.571   8.104  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -4.844  -7.031   5.739  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -3.433  -7.464   6.673  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -4.373  -8.734   5.859  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.386  -6.181   9.520  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.324  -6.229  10.611  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.541  -6.978  10.118  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.739  -7.084   8.912  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.765  -4.798  11.041  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.589  -4.007  11.591  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.416  -4.052   9.865  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.715  -5.815   8.667  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.875  -6.741  11.450  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.499  -4.898  11.827  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.825  -3.924  10.832  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.922  -3.022  11.882  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.190  -4.526  12.450  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -8.747  -4.036   9.014  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401     -10.307  -4.571   9.541  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -9.672  -3.044  10.153  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.337  -7.502  10.993  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.529  -8.173  10.557  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.733  -7.282  10.776  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.775  -6.490  11.732  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.711  -9.541  11.229  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.854  -9.506  12.735  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -12.111 -10.870  13.314  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -13.295 -11.220  13.556  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -11.142 -11.620  13.554  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.136  -7.430  11.950  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.420  -8.318   9.493  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.591 -10.015  10.822  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.845 -10.139  10.985  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.941  -9.117  13.159  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -12.678  -8.856  12.988  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.677  -7.373   9.902  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.877  -6.623   9.993  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.975  -7.577  10.417  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.731  -8.782  10.560  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.228  -5.961   8.630  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.328  -6.965   7.609  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.166  -4.941   8.233  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.615  -8.015   9.156  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.753  -5.857  10.744  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.181  -5.464   8.720  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -15.886  -6.647   6.892  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.207  -5.431   8.161  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -14.421  -4.506   7.277  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.114  -4.161   8.979  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.157  -7.079  10.608  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.259  -7.916  11.019  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.184  -8.188   9.844  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -20.337  -8.581  10.017  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.009  -7.255  12.147  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.304  -6.118  10.479  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.855  -8.852  11.375  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -18.331  -7.043  12.960  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.782  -7.924  12.492  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.454  -6.338  11.794  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.676  -8.002   8.652  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.469  -8.208   7.469  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.648  -8.897   6.395  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.703  -8.308   5.858  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.024  -6.857   6.956  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -20.918  -6.947   5.707  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -22.151  -7.832   5.923  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -23.079  -7.303   7.019  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -23.647  -5.978   6.689  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.734  -7.739   8.566  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.301  -8.842   7.736  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.591  -6.386   7.744  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.183  -6.222   6.718  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -21.247  -5.953   5.442  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -20.332  -7.352   4.895  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -22.703  -7.886   4.997  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -21.808  -8.820   6.193  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -23.896  -7.999   7.144  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -22.528  -7.231   7.944  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -22.911  -5.267   6.515  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -24.258  -6.034   5.849  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -24.237  -5.642   7.477  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.964 -10.162   6.135  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.329 -10.892   5.052  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.911 -10.353   3.772  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.135 -10.313   3.610  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.584 -12.432   5.125  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.003 -13.155   3.941  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.054 -13.041   6.391  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.660 -10.609   6.663  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.268 -10.688   5.072  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.643 -12.587   5.104  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -18.449 -12.775   3.034  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -16.934 -12.997   3.908  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.209 -14.211   4.030  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.498 -12.560   7.249  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.278 -14.097   6.397  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.981 -12.909   6.400  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.080  -9.895   2.912  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.554  -9.300   1.709  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.252 -10.099   0.492  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.732 -11.223   0.542  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.043  -7.877   1.551  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.561  -7.729   1.629  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -16.068  -7.418   2.793  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.699  -7.866   0.543  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.731  -7.210   3.008  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.343  -7.678   0.715  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.873  -7.339   1.962  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.548  -7.106   2.152  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.117  -9.953   3.096  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.629  -9.240   1.799  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.381  -7.390   0.652  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.456  -7.305   2.368  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.897  -7.374   3.474  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.085  -8.142  -0.428  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -14.348  -6.962   3.987  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.655  -7.780  -0.112  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.286  -7.391   3.041  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.502  -9.449  -0.570  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.465 -10.004  -1.890  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.284  -9.387  -2.638  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.186  -8.151  -2.776  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -19.777  -9.649  -2.629  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.243 -10.632  -3.722  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.148 -11.095  -4.655  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -18.854 -10.462  -5.672  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.566 -12.219  -4.345  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -18.653  -8.499  -0.365  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.366 -11.078  -1.834  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.569  -9.581  -1.898  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -19.651  -8.677  -3.084  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.673 -11.497  -3.242  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -21.009 -10.140  -4.303  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -18.875 -12.697  -3.543  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -17.829 -12.542  -4.910  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.405 -10.226  -3.070  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.266  -9.869  -3.885  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.096 -11.023  -4.869  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -15.833 -12.012  -4.694  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.019  -9.729  -2.996  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.750  -9.237  -3.702  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -12.901  -7.794  -4.161  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.545  -9.396  -2.814  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.499 -11.175  -2.833  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.475  -8.950  -4.411  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.266  -9.044  -2.197  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -13.814 -10.682  -2.529  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.601  -9.838  -4.587  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.097  -7.162  -3.308  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -11.989  -7.474  -4.644  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.721  -7.721  -4.859  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.701  -8.839  -1.901  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.406 -10.441  -2.580  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.668  -9.022  -3.320  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.232 -10.880  -5.947  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -13.904 -12.040  -6.842  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -13.807 -13.236  -5.972  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.051 -13.180  -5.006  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -13.816 -10.012  -6.126  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -14.683 -12.174  -7.579  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -12.954 -11.873  -7.325  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.448 -14.341  -6.352  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.018 -15.203  -5.339  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.136 -15.710  -4.284  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.521 -16.778  -4.349  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.513 -14.573  -7.300  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -15.856 -14.721  -4.857  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.390 -16.069  -5.850  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.133 -14.908  -3.305  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.659 -15.110  -2.054  1.00  0.00           C  
ATOM   1385  C   THR A 412     -14.734 -14.492  -1.171  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.469 -13.593  -1.638  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.287 -14.442  -1.912  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.609 -14.946  -0.754  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.386 -12.922  -1.809  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.514 -14.019  -3.474  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.592 -16.170  -1.864  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -11.824 -14.709  -2.853  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -10.918 -15.550  -1.058  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.994 -12.683  -0.948  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -11.401 -12.490  -1.692  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -12.850 -12.530  -2.702  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -14.883 -14.937   0.010  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -15.860 -14.349   0.895  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.196 -14.039   2.164  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.857 -14.936   2.931  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.114 -15.213   1.117  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.042 -15.286  -0.082  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -17.501 -16.201  -1.165  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.277 -16.133  -2.394  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.016 -16.828  -3.506  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.069 -17.773  -3.515  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -18.716 -16.605  -4.598  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.292 -15.655   0.323  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.148 -13.408   0.447  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.782 -16.216   1.337  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.661 -14.821   1.961  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.023 -15.616   0.226  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.090 -14.275  -0.462  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -16.485 -15.908  -1.384  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.504 -17.214  -0.796  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.015 -15.479  -2.367  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -16.522 -18.011  -2.706  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -16.865 -18.285  -4.355  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -19.453 -15.925  -4.635  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -18.541 -17.111  -5.448  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.953 -12.795   2.381  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.187 -12.438   3.522  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.755 -11.244   4.286  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.289 -10.311   3.690  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.714 -12.198   3.105  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.920 -11.910   4.239  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.587 -11.065   2.087  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.310 -12.113   1.763  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.189 -13.291   4.183  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.344 -13.107   2.656  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -12.175 -12.501   4.963  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -12.972 -10.152   2.516  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -11.547 -10.930   1.825  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -13.151 -11.313   1.201  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.717 -11.339   5.607  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -15.031 -10.235   6.493  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.761  -9.589   7.044  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.602  -9.445   8.238  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.969 -10.665   7.668  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.432 -11.775   8.590  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.560 -12.969   8.292  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.936 -11.408   9.734  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.529 -12.205   6.023  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.552  -9.515   5.883  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.137  -9.797   8.289  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.920 -10.973   7.265  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.935 -10.446   9.951  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.580 -12.088  10.340  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.845  -9.202   6.193  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.693  -8.507   6.685  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.283  -7.333   5.804  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.697  -7.248   4.644  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.525  -9.449   7.107  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.966 -10.441   6.088  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.535  -9.809   4.778  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.697 -10.769   3.946  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -9.280 -12.130   3.862  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.920  -9.363   5.230  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.069  -8.032   7.580  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.702  -8.869   7.493  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.943 -10.035   7.916  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.108 -10.932   6.520  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.729 -11.181   5.889  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.424  -9.534   4.226  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -8.958  -8.920   4.988  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.639 -10.355   2.951  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.713 -10.815   4.387  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416     -10.314 -12.106   3.725  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.849 -12.714   3.120  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -9.143 -12.638   4.760  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.478  -6.460   6.357  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.073  -5.239   5.706  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.699  -4.837   6.123  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.234  -5.264   7.162  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.099  -6.655   7.245  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.121  -5.295   4.638  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.746  -4.458   6.027  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.012  -4.080   5.314  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.760  -3.553   5.719  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.034  -2.299   6.442  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.026  -1.602   6.136  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -5.870  -3.166   4.550  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -5.537  -4.197   3.494  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -4.969  -5.423   4.114  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -6.709  -4.515   2.590  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.300  -3.847   4.407  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.238  -4.254   6.351  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.290  -2.299   4.063  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -4.948  -2.881   5.042  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -4.778  -3.732   2.892  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.120  -5.172   4.738  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.751  -5.816   4.745  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -4.675  -6.148   3.370  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -7.042  -3.613   2.099  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.399  -5.240   1.854  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -7.510  -4.929   3.186  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.214  -1.961   7.371  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.415  -0.681   7.973  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.663   0.301   7.094  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.476   0.176   6.944  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.880  -0.648   9.388  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -6.193   0.631  10.120  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -7.662   0.775  10.508  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -8.198   1.877  10.557  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.314  -0.319  10.827  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.448  -2.554   7.602  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.471  -0.451   7.951  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.282  -1.481   9.945  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.802  -0.741   9.325  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -5.558   0.688  10.990  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.934   1.432   9.444  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.839  -1.174  10.802  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -9.252  -0.228  11.099  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.325   1.205   6.463  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.627   2.103   5.568  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.291   3.394   6.272  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.919   3.745   7.265  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.439   2.384   4.304  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.922   1.167   3.517  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.478   1.580   2.181  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.830   0.145   3.342  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.292   1.328   6.591  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.696   1.635   5.286  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.300   2.978   4.573  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.815   2.967   3.647  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.730   0.712   4.068  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.286   2.283   2.307  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.692   2.040   1.601  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.836   0.706   1.657  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.989   0.592   2.833  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.534  -0.212   4.317  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.227  -0.669   2.752  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.268   4.064   5.817  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.919   5.324   6.396  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.416   6.358   5.375  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.485   6.100   4.616  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.935   5.106   7.530  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -2.435   6.371   8.146  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -1.736   6.119   9.447  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -0.568   5.255   9.244  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421       0.630   5.417   9.827  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421       0.772   6.241  10.857  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421       1.671   4.743   9.386  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.693   3.655   5.134  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.827   5.719   6.828  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -3.420   4.523   8.300  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -2.089   4.551   7.153  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -1.698   6.764   7.457  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -3.206   7.114   8.251  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.459   7.091   9.827  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -2.439   5.650  10.118  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.706   4.558   8.565  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421       0.001   6.759  11.229  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421       1.666   6.381  11.299  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421       1.609   4.099   8.603  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421       2.589   4.841   9.778  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.050   7.526   5.366  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.655   8.633   4.478  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -2.919   9.681   5.309  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.555  10.575   5.882  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -4.874   9.334   3.853  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -5.927   8.457   3.269  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -5.876   7.921   2.009  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -7.121   8.086   3.787  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.024   7.270   1.796  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.815   7.340   2.847  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.811   7.637   5.980  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.009   8.254   3.701  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.354   9.925   4.619  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.526  10.003   3.078  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -5.107   7.951   1.395  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -7.487   8.328   4.774  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -7.270   6.751   0.882  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.617   9.560   5.424  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -0.882  10.457   6.290  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.179  10.001   7.661  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -0.904   8.880   7.987  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.153   8.816   4.993  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423       0.162  10.460   6.058  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.144  11.494   6.183  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -1.795  10.798   8.430  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.348  10.271   9.646  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -3.814  10.365   9.522  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.440  11.339   9.908  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -1.868  10.993  10.925  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -0.479  10.587  11.374  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -0.050   9.457  11.157  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424       0.217  11.480  12.031  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -1.923  11.712   8.115  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.076   9.226   9.692  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -1.864  12.058  10.749  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -2.567  10.776  11.720  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -0.186  12.358  12.207  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424       1.126  11.255  12.328  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.331   9.393   8.863  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.756   9.177   8.749  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.955   7.711   8.826  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.772   7.032   7.826  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.313   9.676   7.441  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.840   9.842   7.449  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.585   8.846   7.507  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.325  10.998   7.374  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.688   8.785   8.438  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.242   9.665   9.580  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -5.813  10.585   7.143  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.066   8.859   6.783  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.219   7.211   9.947  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.326   5.781  10.088  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.776   5.368   9.874  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.650   5.644  10.709  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.811   5.324  11.444  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.520   3.839  11.486  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.155   3.318  12.861  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.431   2.162  13.183  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.521   4.130  13.670  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.376   7.848  10.671  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.723   5.343   9.305  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.899   5.858  11.670  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.552   5.547  12.197  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.385   3.297  11.131  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.687   3.657  10.818  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -4.302   5.038  13.374  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -4.276   3.788  14.554  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.030   4.730   8.764  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.354   4.400   8.352  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.331   3.056   7.624  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.531   2.848   6.751  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.800   5.471   7.400  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.263   5.493   7.147  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.614   6.541   6.114  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.028   7.869   6.418  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.564   9.045   6.087  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -12.748   9.110   5.475  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -10.903  10.155   6.356  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.297   4.442   8.174  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.020   4.378   9.200  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.503   6.430   7.796  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.295   5.302   6.461  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.545   4.513   6.796  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -11.755   5.716   8.080  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.252   6.201   5.156  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.689   6.623   6.089  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.146   7.871   6.872  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.268   8.285   5.232  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.183   9.985   5.245  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427      -9.998  10.118   6.808  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.236  11.076   6.133  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.234   2.189   7.941  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.229   0.848   7.363  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.127   0.773   6.138  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.175   1.442   6.072  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -10.644  -0.228   8.417  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.954   0.139   9.059  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.736  -1.627   7.805  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -10.957   2.462   8.540  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.217   0.643   7.047  1.00  0.00           H  
ATOM   1657  HB  VAL A 428      -9.890  -0.242   9.190  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -12.706   0.222   8.289  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -12.230  -0.624   9.771  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.828   1.090   9.556  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428     -11.459  -1.619   7.002  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428      -9.776  -1.927   7.411  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.052  -2.335   8.557  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.706  -0.005   5.172  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.455  -0.206   3.968  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.486  -1.669   3.589  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.532  -2.417   3.832  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.898   0.619   2.814  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.204   2.095   2.874  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.313   2.986   3.450  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.374   2.589   2.319  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.579   4.332   3.472  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.650   3.938   2.346  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.748   4.812   2.920  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.862  -0.500   5.278  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.466   0.120   4.163  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.822   0.519   2.827  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.259   0.228   1.875  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.401   2.613   3.889  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.078   1.904   1.871  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.869   5.011   3.920  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.567   4.313   1.914  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.955   5.872   2.937  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.593  -2.063   3.025  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.816  -3.407   2.541  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -12.206  -3.553   1.150  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -12.159  -2.569   0.397  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.325  -3.677   2.546  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -14.866  -3.861   3.956  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -16.322  -3.433   4.128  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -17.263  -4.117   3.243  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -18.564  -4.282   3.490  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -19.104  -3.884   4.648  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -19.318  -4.835   2.566  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.307  -1.400   2.921  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.328  -4.095   3.217  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.839  -2.849   2.081  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.521  -4.582   1.989  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.810  -4.919   4.164  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.234  -3.317   4.642  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -16.610  -3.645   5.146  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -16.389  -2.367   3.964  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -16.931  -4.446   2.371  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -18.566  -3.453   5.375  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -20.086  -3.985   4.821  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.875  -5.105   1.697  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -20.301  -5.009   2.655  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.771  -4.780   0.797  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.051  -5.065  -0.472  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.866  -4.595  -1.678  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.331  -4.147  -2.678  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.782  -6.588  -0.630  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.099  -7.339   0.542  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.845  -8.805   0.199  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.823  -6.683   0.950  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.932  -5.546   1.397  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.107  -4.542  -0.458  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.735  -7.063  -0.807  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.175  -6.719  -1.512  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.774  -7.331   1.385  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.225  -8.872  -0.683  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.340  -9.292   1.021  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.782  -9.308   0.016  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.016  -5.657   1.220  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.399  -7.215   1.789  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.147  -6.716   0.109  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.156  -4.663  -1.526  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.115  -4.328  -2.566  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -14.093  -2.837  -2.955  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.491  -2.476  -4.064  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.504  -4.711  -2.096  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.941  -3.989  -0.831  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.312  -4.368  -0.424  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -17.466  -4.943   0.634  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -18.261  -4.126  -1.184  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.465  -4.958  -0.647  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.885  -4.920  -3.438  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.211  -4.470  -2.877  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.531  -5.775  -1.906  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.275  -4.242  -0.015  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.909  -2.923  -0.996  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.616  -1.982  -2.064  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.617  -0.549  -2.331  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.294  -0.111  -2.916  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -12.053   1.077  -3.146  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.943   0.264  -1.068  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.308  -0.013  -0.501  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.450   0.322  -1.214  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.450  -0.599   0.744  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.706   0.072  -0.696  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.704  -0.851   1.267  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.832  -0.515   0.545  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.231  -2.314  -1.221  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.385  -0.367  -3.068  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.215   0.032  -0.305  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.883   1.317  -1.301  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.352   0.780  -2.188  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.566  -0.860   1.308  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.586   0.339  -1.262  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.804  -1.310   2.239  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.813  -0.711   0.953  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.448  -1.065  -3.169  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.163  -0.798  -3.723  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.245  -0.816  -5.253  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.913  -1.681  -5.855  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.107  -1.812  -3.198  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.756  -1.587  -3.834  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.992  -1.727  -1.680  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.707  -1.996  -3.000  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.873   0.196  -3.419  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.438  -2.809  -3.444  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.437  -0.574  -3.638  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -7.037  -2.279  -3.423  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.829  -1.734  -4.902  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.951  -1.948  -1.236  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.260  -2.442  -1.332  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.681  -0.731  -1.401  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.594   0.146  -5.868  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.556   0.261  -7.291  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.503  -0.718  -7.841  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.802  -1.405  -7.068  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -9.186   1.697  -7.649  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -7.923   2.053  -7.161  1.00  0.00           O  
ATOM   1784  H   SER A 435      -9.087   0.787  -5.325  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.531   0.055  -7.720  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -9.186   1.804  -8.721  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -9.917   2.374  -7.232  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -7.866   1.820  -6.225  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.408  -0.828  -9.128  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -7.386  -1.659  -9.745  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.648  -0.858 -10.791  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.934  -1.381 -11.639  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.977  -2.974 -10.304  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -9.086  -2.789 -11.330  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -8.842  -2.704 -12.522  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436     -10.320  -2.727 -10.864  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -9.045  -0.359  -9.711  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.677  -1.888  -8.963  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.185  -3.546 -10.765  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -8.371  -3.528  -9.466  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436     -10.474  -2.795  -9.900  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -11.050  -2.618 -11.510  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.749   0.432 -10.633  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -6.173   1.381 -11.549  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.881   1.951 -10.972  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.584   1.768  -9.776  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -7.190   2.486 -11.812  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.595   3.226 -10.564  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -8.899   3.945 -10.714  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -8.944   5.118 -11.093  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437      -9.970   3.222 -10.467  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.206   0.763  -9.834  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.957   0.875 -12.478  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -6.767   3.195 -12.507  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -8.078   2.050 -12.249  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -7.666   2.526  -9.746  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -6.828   3.951 -10.334  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.838   2.281 -10.235  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.876   3.599 -10.465  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -4.139   2.624 -11.812  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.873   3.247 -11.469  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -3.066   4.482 -10.594  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.180   5.002 -10.452  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -2.209   3.716 -12.752  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.711   2.632 -13.672  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.368   2.114 -13.248  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.284   1.015 -12.682  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       0.641   2.816 -13.495  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.447   2.721 -12.739  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.220   2.530 -10.998  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -2.891   4.348 -13.301  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.359   4.305 -12.441  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.415   1.813 -13.657  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -1.636   3.025 -14.675  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.987   4.915  -9.993  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.918   6.187  -9.316  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.387   7.212 -10.278  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.663   6.858 -11.229  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -0.968   6.142  -8.128  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.539   5.591  -6.877  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.526   6.275  -6.216  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.069   4.419  -6.339  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.038   5.797  -5.038  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.576   3.931  -5.162  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.558   4.624  -4.509  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.179   4.352  -9.989  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.908   6.448  -8.977  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.140   5.505  -8.404  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.576   7.130  -7.941  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -2.894   7.196  -6.643  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.305   3.867  -6.862  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -3.817   6.344  -4.525  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -1.196   3.009  -4.747  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -2.955   4.242  -3.580  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.714   8.456 -10.046  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.212   9.522 -10.855  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.460  10.479  -9.953  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.519  10.340  -8.712  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.350  10.286 -11.574  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.148  10.991 -10.621  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.242   9.325 -12.321  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.303   8.706  -9.304  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.544   9.091 -11.584  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -1.921  10.985 -12.277  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -3.726  11.569 -11.134  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -2.657   8.770 -13.039  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -3.660   8.653 -11.585  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.032   9.874 -12.812  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.222  11.439 -10.535  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.974  12.411  -9.773  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.053  13.298  -8.928  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.398  13.648  -7.812  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.892  13.237 -10.680  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       1.175  14.024 -11.757  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       2.122  14.773 -12.644  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       2.325  14.358 -13.809  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.671  15.797 -12.214  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.233  11.481 -11.518  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.588  11.850  -9.084  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.441  13.938 -10.068  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.595  12.570 -11.157  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       0.602  13.339 -12.365  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.508  14.729 -11.283  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.131  13.603  -9.440  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.088  14.421  -8.716  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.569  13.681  -7.463  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.707  14.268  -6.376  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.278  14.767  -9.622  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.201  15.626  -8.979  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.370  13.281 -10.336  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.592  15.334  -8.419  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -2.915  15.259 -10.512  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.785  13.856  -9.903  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -3.805  16.507  -8.978  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.799  12.392  -7.605  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.265  11.589  -6.491  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.129  11.420  -5.500  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.339  11.449  -4.270  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.754  10.236  -6.982  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.717  10.320  -8.161  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -6.008  11.062  -7.893  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -5.976  12.278  -7.576  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -7.088  10.452  -8.058  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.665  11.975  -8.485  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.077  12.117  -6.011  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.898   9.652  -7.285  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -4.256   9.728  -6.172  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.214  10.820  -8.976  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.951   9.310  -8.462  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.918  11.259  -6.045  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.287  11.179  -5.245  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.423  12.430  -4.378  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.713  12.330  -3.201  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.505  11.043  -6.157  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.793  10.813  -5.432  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.600  11.876  -5.050  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.194   9.535  -5.122  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.776  11.658  -4.373  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.365   9.313  -4.452  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.158  10.369  -4.075  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.825  11.152  -7.024  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.223  10.311  -4.604  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.338  10.226  -6.841  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.602  11.953  -6.730  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.294  12.884  -5.289  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.580   8.696  -5.414  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.398  12.490  -4.080  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.663   8.304  -4.220  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.078  10.183  -3.544  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.186  13.598  -4.978  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.261  14.891  -4.270  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.673  14.930  -3.070  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.300  15.406  -2.012  1.00  0.00           O  
ATOM   1934  CB  MET A 445      -0.053  16.072  -5.204  1.00  0.00           C  
ATOM   1935  CG  MET A 445       0.946  16.260  -6.328  1.00  0.00           C  
ATOM   1936  SD  MET A 445       0.523  17.631  -7.420  1.00  0.00           S  
ATOM   1937  CE  MET A 445       1.812  17.463  -8.656  1.00  0.00           C  
ATOM   1938  H   MET A 445      -0.016  13.575  -5.941  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.273  14.996  -3.912  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -1.027  15.914  -5.642  1.00  0.00           H  
ATOM   1941  HB3 MET A 445      -0.078  16.977  -4.615  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.919  16.450  -5.898  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       0.986  15.350  -6.909  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       1.753  16.483  -9.107  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       1.683  18.219  -9.416  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       2.777  17.587  -8.187  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.873  14.393  -3.240  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.874  14.351  -2.167  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.402  13.507  -0.984  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.708  13.777   0.199  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -4.164  13.808  -2.711  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.687  14.657  -3.830  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -6.018  14.180  -4.286  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.512  14.979  -5.481  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -5.616  14.841  -6.653  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.087  14.034  -4.130  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -3.055  15.367  -1.850  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.988  12.812  -3.089  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.907  13.772  -1.929  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.766  15.676  -3.481  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.986  14.616  -4.651  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.935  13.132  -4.526  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.673  14.330  -3.442  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -7.495  14.620  -5.749  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.576  16.021  -5.203  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -4.648  15.152  -6.423  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -5.590  13.851  -6.988  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -5.927  15.447  -7.439  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.677  12.491  -1.284  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.125  11.669  -0.257  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.124  12.307   0.343  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.319  12.283   1.556  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.849  10.311  -0.786  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.039   9.492   0.136  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.409   8.970   1.340  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.303   9.122  -0.079  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.655   8.320   1.897  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.716   8.386   1.024  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.202   9.354  -1.117  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.991   7.877   1.127  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.460   8.847  -1.009  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.842   8.116   0.101  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.502  12.289  -2.232  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.870  11.596   0.522  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.791   9.828  -0.991  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.308  10.407  -1.716  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.386   9.089   1.785  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.672   7.882   2.777  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.918   9.925  -1.990  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.315   7.299   1.980  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.188   9.014  -1.788  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.852   7.739   0.132  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.964  12.850  -0.507  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.130  13.596  -0.089  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.731  14.671   0.910  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.326  14.761   1.982  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.854  14.185  -1.322  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.672  15.464  -1.077  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.816  15.273  -0.087  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.021  14.568  -0.700  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.700  15.367  -1.754  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.805  12.724  -1.471  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.793  12.904   0.408  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.522  13.432  -1.715  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.096  14.384  -2.059  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.084  15.775  -2.023  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.002  16.228  -0.709  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.106  16.234   0.312  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.418  14.675   0.720  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.734  14.396   0.092  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.705  13.622  -1.112  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       7.036  16.267  -1.359  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.543  14.863  -2.098  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       6.095  15.579  -2.570  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.692  15.435   0.594  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.239  16.461   1.503  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.335  15.849   2.775  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.266  16.456   3.819  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.777  17.411   0.872  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.032  16.736   0.393  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.117  17.697   0.064  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.969  17.946   0.937  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -3.131  18.251  -1.050  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.231  15.317  -0.271  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.115  17.028   1.783  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.056  18.151   1.608  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.313  17.904   0.032  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.791  16.171  -0.495  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.379  16.060   1.161  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.872  14.625   2.691  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.431  13.969   3.850  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.320  13.595   4.806  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.418  13.824   6.007  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.193  12.730   3.430  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.887  14.124   1.843  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.113  14.649   4.337  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.523  12.058   2.913  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.588  12.233   4.304  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.000  13.008   2.768  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.746  13.041   4.256  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.901  12.630   5.030  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.588  13.848   5.600  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.903  13.885   6.777  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.873  11.847   4.151  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.257  10.637   3.498  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.890   9.297   4.650  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.550   8.751   5.022  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.751  12.891   3.284  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.568  11.999   5.839  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.268  12.490   3.380  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.685  11.493   4.772  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.333  10.937   3.027  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.934  10.267   2.741  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       4.046   8.507   4.094  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.083   9.556   5.505  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.523   7.884   5.664  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.737  14.862   4.767  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.410  16.103   5.126  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.632  16.821   6.232  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.203  17.284   7.214  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.505  16.990   3.880  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.451  18.146   3.997  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       4.004  19.398   4.387  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       5.796  17.977   3.709  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       4.879  20.460   4.487  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       6.677  19.036   3.806  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.219  20.279   4.198  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.392  14.778   3.850  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.407  15.871   5.470  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.805  16.381   3.042  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.519  17.384   3.678  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       2.957  19.537   4.613  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       6.150  17.003   3.401  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       4.520  21.431   4.791  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       7.723  18.894   3.578  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       6.905  21.109   4.276  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.324  16.867   6.078  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.440  17.512   7.040  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.415  16.722   8.363  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.183  17.289   9.437  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.973  17.625   6.441  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.836  18.440   7.213  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.930  16.479   5.264  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.826  18.503   7.220  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.907  18.044   5.448  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.399  16.634   6.374  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.382  19.284   7.348  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.680  15.422   8.279  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.711  14.569   9.442  1.00  0.00           C  
ATOM   2090  C   ALA A 454       2.071  14.634  10.095  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.242  14.255  11.252  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.409  13.149   9.036  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.856  15.011   7.404  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.045  14.895  10.140  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.155  12.806   8.334  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.414  12.512   9.908  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.563  13.101   8.566  1.00  0.00           H  
ATOM   2098  N   GLY A 455       3.031  15.117   9.344  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.379  15.191   9.809  1.00  0.00           C  
ATOM   2100  C   GLY A 455       5.082  13.865   9.653  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.079  13.598  10.336  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.815  15.446   8.447  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.906  15.945   9.243  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.380  15.464  10.854  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.564  13.016   8.777  1.00  0.00           N  
ATOM   2106  CA  MET A 456       5.155  11.730   8.564  1.00  0.00           C  
ATOM   2107  C   MET A 456       6.100  11.710   7.383  1.00  0.00           C  
ATOM   2108  O   MET A 456       6.019  12.555   6.492  1.00  0.00           O  
ATOM   2109  CB  MET A 456       4.112  10.644   8.457  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.436  10.331   9.772  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.896   8.623   9.867  1.00  0.00           S  
ATOM   2112  CE  MET A 456       2.027   8.473   8.324  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.770  13.245   8.236  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.751  11.530   9.443  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.334  11.013   7.795  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.541   9.743   8.047  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       4.133  10.518  10.575  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.576  10.972   9.889  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       1.251   9.225   8.296  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       2.714   8.661   7.514  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       1.590   7.490   8.226  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.971  10.724   7.384  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       8.014  10.585   6.398  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.489   9.874   5.161  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.784   8.863   5.268  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       9.154   9.743   6.984  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.375   9.610   6.086  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.277   8.465   6.497  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.178   8.628   7.318  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.068   7.312   5.903  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.903  10.028   8.073  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.405  11.557   6.142  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.467  10.184   7.918  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.774   8.752   7.183  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457      10.042   9.441   5.073  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.938  10.529   6.131  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      10.349   7.275   5.235  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      11.609   6.529   6.137  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.813  10.404   4.012  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.547   9.756   2.759  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.505   8.556   2.640  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.588   8.567   3.237  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.763  10.747   1.594  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.654  11.790   1.280  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.454  11.153   0.626  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       6.193  12.555   2.502  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.247  11.284   3.981  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.521   9.417   2.770  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.669  11.298   1.799  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.932  10.164   0.701  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       7.081  12.494   0.586  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.760  10.666  -0.288  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.014  10.429   1.295  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.729  11.921   0.395  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       5.804  11.840   3.212  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       7.013  13.106   2.934  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.405  13.227   2.199  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.139   7.519   1.903  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.951   6.332   1.805  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.191   6.535   0.947  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.282   7.487   0.154  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.028   5.274   1.184  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.801   5.988   0.727  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.934   7.438   1.097  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.270   5.998   2.781  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.536   4.804   0.354  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.793   4.523   1.924  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.708   5.895  -0.345  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.934   5.557   1.205  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       7.050   8.060   0.221  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       6.074   7.759   1.666  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.136   5.667   1.117  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.323   5.676   0.353  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.169   4.668  -0.757  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.390   3.718  -0.631  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.532   5.305   1.234  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.267   4.074   1.946  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.836   6.406   2.227  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.035   4.956   1.798  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.474   6.662  -0.059  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.382   5.168   0.582  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.526   4.237   2.559  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.973   6.571   2.855  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.680   6.124   2.838  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.065   7.315   1.691  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.894   4.836  -1.832  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.814   3.893  -2.941  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.400   2.571  -2.508  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.111   1.521  -3.070  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.542   4.419  -4.169  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.141   5.809  -4.635  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      13.729   6.103  -5.989  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      11.640   5.975  -4.633  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.482   5.624  -1.890  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.769   3.752  -3.172  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.598   4.444  -3.945  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.376   3.729  -4.984  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.560   6.525  -3.943  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      14.801   5.981  -5.935  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      13.329   5.408  -6.711  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      13.488   7.114  -6.279  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      11.187   5.204  -5.238  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      11.297   5.878  -3.613  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      11.381   6.953  -5.007  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.217   2.658  -1.488  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.836   1.523  -0.843  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.781   0.631  -0.205  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.807  -0.587  -0.368  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.795   2.021   0.234  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.484   0.910   0.957  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.578   0.496   0.528  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      15.956   0.423   1.979  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.426   3.561  -1.166  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.398   0.962  -1.573  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.549   2.648  -0.219  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.237   2.606   0.953  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.834   1.244   0.493  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.807   0.491   1.177  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.746   0.055   0.186  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.181  -1.018   0.303  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.228   1.292   2.340  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      10.343   2.438   1.986  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      10.140   3.305   3.172  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463       9.171   3.108   3.908  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      10.984   4.203   3.387  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.820   2.224   0.550  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.284  -0.399   1.562  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.671   0.656   3.005  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      12.053   1.731   2.880  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      10.805   3.012   1.195  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463       9.385   2.064   1.656  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.524   0.890  -0.820  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.628   0.581  -1.922  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.103  -0.679  -2.625  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.313  -1.563  -2.941  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.584   1.763  -2.929  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       8.894   2.978  -2.315  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       8.951   1.388  -4.260  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.447   2.758  -1.912  1.00  0.00           C  
ATOM   2240  H   ILE A 464      10.962   1.769  -0.786  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.637   0.411  -1.529  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.609   2.031  -3.134  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.435   3.277  -1.429  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       8.923   3.785  -3.032  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.471   0.537  -4.674  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       7.910   1.150  -4.112  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.042   2.221  -4.939  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       6.882   2.444  -2.778  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.390   2.001  -1.145  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.033   3.678  -1.527  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.398  -0.758  -2.818  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.041  -1.894  -3.454  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.826  -3.156  -2.618  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.590  -4.229  -3.147  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.531  -1.609  -3.602  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.299  -2.641  -4.412  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.480  -2.883  -4.147  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.685  -3.199  -5.426  1.00  0.00           N  
ATOM   2259  H   ASN A 465      11.954   0.002  -2.537  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.606  -2.025  -4.432  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.653  -0.646  -4.070  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      13.953  -1.568  -2.610  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      12.763  -2.944  -5.647  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.173  -3.876  -5.942  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.859  -2.996  -1.314  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.648  -4.092  -0.400  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.185  -4.507  -0.333  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.860  -5.703  -0.161  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      12.181  -3.734   0.952  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.675  -3.562   0.909  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.214  -3.358   2.263  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.737  -3.267   2.260  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.246  -2.181   1.390  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.040  -2.101  -0.956  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.239  -4.922  -0.760  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.727  -2.812   1.284  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.952  -4.526   1.649  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      14.124  -4.446   0.482  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.910  -2.704   0.297  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      13.759  -2.470   2.674  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      13.891  -4.244   2.786  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.077  -3.085   3.268  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      16.136  -4.209   1.916  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      15.908  -2.285   0.413  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      15.985  -1.227   1.732  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      17.284  -2.212   1.360  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.288  -3.543  -0.479  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.888  -3.855  -0.506  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.520  -4.534  -1.789  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.848  -5.554  -1.757  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.003  -2.639  -0.274  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.247  -1.935   1.052  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.125  -2.889   2.263  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       5.806  -3.662   2.259  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       5.670  -4.586   3.414  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.576  -2.602  -0.529  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.718  -4.562   0.293  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.134  -1.940  -1.088  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       5.975  -2.969  -0.293  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.251  -1.540   0.992  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.553  -1.116   1.145  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       7.944  -3.593   2.240  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.188  -2.304   3.170  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       4.989  -2.957   2.262  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       5.774  -4.238   1.345  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       6.524  -5.165   3.539  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       5.525  -4.094   4.323  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       4.866  -5.227   3.261  1.00  0.00           H  
ATOM   2309  N   GLU A 468       7.992  -4.003  -2.925  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.700  -4.626  -4.217  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.326  -6.011  -4.263  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.827  -6.904  -4.942  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.166  -3.798  -5.438  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.663  -3.629  -5.546  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.148  -3.385  -6.944  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.982  -2.485  -7.143  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468       9.711  -4.113  -7.879  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.530  -3.178  -2.884  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.628  -4.753  -4.257  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       7.818  -4.267  -6.345  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.727  -2.815  -5.361  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468       9.889  -2.732  -4.991  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.173  -4.481  -5.121  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.433  -6.174  -3.533  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.080  -7.449  -3.370  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.091  -8.419  -2.755  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.857  -9.480  -3.291  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.377  -7.277  -2.508  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.206  -8.527  -2.098  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.564  -9.295  -0.952  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.434  -9.439  -3.285  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.842  -5.391  -3.103  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.354  -7.812  -4.350  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.039  -6.623  -3.056  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.089  -6.757  -1.606  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.170  -8.189  -1.748  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.566  -9.589  -1.242  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.155 -10.170  -0.724  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.511  -8.651  -0.086  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      11.478  -9.691  -3.720  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.025  -8.914  -4.017  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      12.948 -10.336  -2.972  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.440  -7.999  -1.699  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.528  -8.862  -1.005  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.279  -9.132  -1.862  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.715 -10.223  -1.826  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.178  -8.251   0.349  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.373  -7.969   1.102  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.543  -7.071  -1.397  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.035  -9.801  -0.849  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.626  -7.336   0.206  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.578  -8.950   0.913  1.00  0.00           H  
ATOM   2353  HG  SER A 470       8.966  -7.432   0.558  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.894  -8.148  -2.662  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.749  -8.276  -3.540  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.031  -9.308  -4.628  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.215 -10.206  -4.877  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.364  -6.919  -4.210  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.128  -5.826  -3.155  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.137  -7.070  -5.105  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.150  -6.206  -2.073  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.389  -7.302  -2.650  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.918  -8.613  -2.938  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.191  -6.619  -4.838  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.067  -5.598  -2.670  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       3.759  -4.937  -3.644  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.340  -7.799  -5.876  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.297  -7.401  -4.514  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       2.905  -6.121  -5.562  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.218  -6.517  -2.521  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.584  -7.030  -1.526  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       2.996  -5.369  -1.410  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.195  -9.204  -5.248  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.552 -10.105  -6.323  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.815 -11.523  -5.803  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.571 -12.489  -6.504  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.733  -9.569  -7.150  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.052  -9.485  -6.401  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.164  -8.855  -7.233  1.00  0.00           C  
ATOM   2380  CE  LYS A 472      10.145  -7.313  -7.257  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472       8.922  -6.714  -7.846  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.823  -8.491  -4.987  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.680 -10.155  -6.957  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.876 -10.216  -8.003  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.481  -8.583  -7.506  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.903  -8.888  -5.514  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.346 -10.484  -6.114  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      11.104  -9.171  -6.812  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.067  -9.229  -8.240  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.230  -6.952  -6.243  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472      11.007  -6.977  -7.814  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472       8.743  -7.057  -8.810  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472       8.075  -6.860  -7.260  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472       9.064  -5.681  -7.915  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.292 -11.645  -4.568  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.493 -12.951  -3.961  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.155 -13.597  -3.662  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.037 -14.811  -3.603  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.267 -12.816  -2.669  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.680 -12.319  -2.827  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.582 -13.296  -3.525  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.726 -14.444  -3.044  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      11.192 -12.940  -4.546  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.549 -10.859  -4.035  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       8.052 -13.572  -4.645  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.743 -12.129  -2.022  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.299 -13.785  -2.193  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.638 -11.416  -3.419  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.063 -12.079  -1.849  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.164 -12.782  -3.446  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.841 -13.268  -3.142  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.063 -13.682  -4.388  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.566 -14.807  -4.469  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.074 -12.253  -2.322  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.355 -11.819  -3.453  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       3.962 -14.158  -2.549  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       2.916 -11.371  -2.925  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.659 -11.987  -1.453  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.124 -12.665  -2.017  1.00  0.00           H  
ATOM   2420  N   LEU A 475       2.977 -12.804  -5.363  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.172 -13.095  -6.540  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.862 -14.007  -7.529  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.205 -14.762  -8.260  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.629 -11.806  -7.189  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.639 -10.764  -7.663  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.299 -11.186  -8.947  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       1.973  -9.438  -7.821  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.457 -11.948  -5.280  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.327 -13.660  -6.192  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.036 -12.095  -8.045  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       0.967 -11.337  -6.478  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.413 -10.663  -6.916  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.698 -12.171  -8.752  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.556 -11.252  -9.727  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.086 -10.496  -9.214  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       1.179  -9.522  -8.548  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       1.575  -9.139  -6.863  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       2.704  -8.719  -8.154  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.152 -13.965  -7.533  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.926 -14.734  -8.488  1.00  0.00           C  
ATOM   2441  C   ASN A 476       5.553 -15.910  -7.803  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.992 -13.869  -9.179  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.772 -14.622 -10.234  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       6.382 -14.650 -11.397  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.882 -15.202  -9.864  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.598 -13.420  -6.846  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.238 -15.105  -9.233  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.514 -13.024  -9.655  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.683 -13.504  -8.435  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       8.156 -15.117  -8.923  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       8.389 -15.704 -10.538  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A -21      32.883  30.856  12.461  1.00  0.00           N  
ATOM      2  CA  MET A -21      33.284  30.298  11.157  1.00  0.00           C  
ATOM      3  C   MET A -21      32.150  29.464  10.554  1.00  0.00           C  
ATOM      4  O   MET A -21      31.895  29.528   9.345  1.00  0.00           O  
ATOM      5  CB  MET A -21      34.542  29.435  11.292  1.00  0.00           C  
ATOM      6  CG  MET A -21      35.084  28.922   9.966  1.00  0.00           C  
ATOM      7  SD  MET A -21      36.473  27.796  10.180  1.00  0.00           S  
ATOM      8  CE  MET A -21      36.929  27.501   8.470  1.00  0.00           C  
ATOM      9  HA  MET A -21      33.487  31.127  10.494  1.00  0.00           H  
ATOM     10  HB2 MET A -21      35.318  30.013  11.772  1.00  0.00           H  
ATOM     11  HB3 MET A -21      34.317  28.580  11.910  1.00  0.00           H  
ATOM     12  HG2 MET A -21      34.294  28.399   9.446  1.00  0.00           H  
ATOM     13  HG3 MET A -21      35.407  29.766   9.376  1.00  0.00           H  
ATOM     14  HE1 MET A -21      37.193  28.438   8.004  1.00  0.00           H  
ATOM     15  HE2 MET A -21      37.776  26.831   8.434  1.00  0.00           H  
ATOM     16  HE3 MET A -21      36.096  27.057   7.945  1.00  0.00           H  
ATOM     17  N   GLY A -20      31.488  28.670  11.376  1.00  0.00           N  
ATOM     18  CA  GLY A -20      30.373  27.897  10.911  1.00  0.00           C  
ATOM     19  C   GLY A -20      30.718  26.443  10.743  1.00  0.00           C  
ATOM     20  O   GLY A -20      30.306  25.605  11.545  1.00  0.00           O  
ATOM     21  H   GLY A -20      31.740  28.573  12.320  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      29.561  27.987  11.619  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      30.051  28.291   9.959  1.00  0.00           H  
ATOM     24  N   SER A -19      31.500  26.153   9.738  1.00  0.00           N  
ATOM     25  CA  SER A -19      31.846  24.794   9.395  1.00  0.00           C  
ATOM     26  C   SER A -19      32.986  24.223  10.259  1.00  0.00           C  
ATOM     27  O   SER A -19      34.072  24.820  10.382  1.00  0.00           O  
ATOM     28  CB  SER A -19      32.195  24.740   7.912  1.00  0.00           C  
ATOM     29  OG  SER A -19      31.101  25.236   7.142  1.00  0.00           O  
ATOM     30  H   SER A -19      31.862  26.881   9.191  1.00  0.00           H  
ATOM     31  HA  SER A -19      30.968  24.185   9.548  1.00  0.00           H  
ATOM     32  HB2 SER A -19      33.063  25.355   7.728  1.00  0.00           H  
ATOM     33  HB3 SER A -19      32.402  23.723   7.614  1.00  0.00           H  
ATOM     34  HG  SER A -19      30.334  24.710   7.413  1.00  0.00           H  
ATOM     35  N   SER A -18      32.721  23.078  10.847  1.00  0.00           N  
ATOM     36  CA  SER A -18      33.660  22.346  11.650  1.00  0.00           C  
ATOM     37  C   SER A -18      33.342  20.866  11.493  1.00  0.00           C  
ATOM     38  O   SER A -18      32.250  20.527  11.034  1.00  0.00           O  
ATOM     39  CB  SER A -18      33.559  22.787  13.118  1.00  0.00           C  
ATOM     40  OG  SER A -18      32.216  22.695  13.606  1.00  0.00           O  
ATOM     41  H   SER A -18      31.837  22.663  10.732  1.00  0.00           H  
ATOM     42  HA  SER A -18      34.655  22.540  11.274  1.00  0.00           H  
ATOM     43  HB2 SER A -18      34.191  22.159  13.728  1.00  0.00           H  
ATOM     44  HB3 SER A -18      33.882  23.813  13.192  1.00  0.00           H  
ATOM     45  HG  SER A -18      31.627  22.748  12.838  1.00  0.00           H  
ATOM     46  N   HIS A -17      34.253  19.998  11.847  1.00  0.00           N  
ATOM     47  CA  HIS A -17      34.016  18.588  11.690  1.00  0.00           C  
ATOM     48  C   HIS A -17      34.479  17.844  12.929  1.00  0.00           C  
ATOM     49  O   HIS A -17      35.432  18.260  13.607  1.00  0.00           O  
ATOM     50  CB  HIS A -17      34.715  18.051  10.411  1.00  0.00           C  
ATOM     51  CG  HIS A -17      34.452  16.592  10.107  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      35.440  15.643   9.965  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      33.278  15.936   9.914  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      34.857  14.471   9.703  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      33.539  14.592   9.661  1.00  0.00           N  
ATOM     56  H   HIS A -17      35.102  20.288  12.247  1.00  0.00           H  
ATOM     57  HA  HIS A -17      32.950  18.450  11.586  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      34.378  18.626   9.562  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      35.782  18.184  10.517  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      36.409  15.794  10.009  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      32.292  16.375   9.947  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      35.390  13.544   9.553  1.00  0.00           H  
ATOM     63  N   HIS A -16      33.782  16.788  13.231  1.00  0.00           N  
ATOM     64  CA  HIS A -16      34.074  15.918  14.330  1.00  0.00           C  
ATOM     65  C   HIS A -16      33.777  14.507  13.861  1.00  0.00           C  
ATOM     66  O   HIS A -16      32.926  14.319  12.983  1.00  0.00           O  
ATOM     67  CB  HIS A -16      33.249  16.293  15.600  1.00  0.00           C  
ATOM     68  CG  HIS A -16      31.738  16.243  15.452  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      30.932  15.363  16.134  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      30.897  17.014  14.707  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      29.664  15.612  15.797  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      29.584  16.608  14.930  1.00  0.00           N  
ATOM     73  H   HIS A -16      33.018  16.534  12.670  1.00  0.00           H  
ATOM     74  HA  HIS A -16      35.131  15.999  14.536  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      33.509  15.610  16.395  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      33.521  17.294  15.902  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      31.235  14.678  16.772  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      31.193  17.812  14.044  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      28.814  15.070  16.182  1.00  0.00           H  
ATOM     80  N   HIS A -15      34.469  13.547  14.390  1.00  0.00           N  
ATOM     81  CA  HIS A -15      34.323  12.172  13.955  1.00  0.00           C  
ATOM     82  C   HIS A -15      33.194  11.506  14.712  1.00  0.00           C  
ATOM     83  O   HIS A -15      33.347  11.126  15.881  1.00  0.00           O  
ATOM     84  CB  HIS A -15      35.637  11.391  14.132  1.00  0.00           C  
ATOM     85  CG  HIS A -15      36.795  11.948  13.356  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      37.198  11.477  12.128  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      37.647  12.955  13.664  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      38.250  12.184  11.732  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      38.571  13.104  12.635  1.00  0.00           N  
ATOM     90  H   HIS A -15      35.089  13.750  15.124  1.00  0.00           H  
ATOM     91  HA  HIS A -15      34.066  12.191  12.906  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      35.911  11.403  15.176  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      35.484  10.369  13.816  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      36.788  10.739  11.623  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      37.622  13.555  14.561  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      38.774  12.035  10.800  1.00  0.00           H  
ATOM     97  N   HIS A -14      32.066  11.382  14.059  1.00  0.00           N  
ATOM     98  CA  HIS A -14      30.884  10.849  14.689  1.00  0.00           C  
ATOM     99  C   HIS A -14      29.963  10.206  13.659  1.00  0.00           C  
ATOM    100  O   HIS A -14      29.594   9.039  13.790  1.00  0.00           O  
ATOM    101  CB  HIS A -14      30.141  11.984  15.432  1.00  0.00           C  
ATOM    102  CG  HIS A -14      28.914  11.557  16.192  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      28.923  11.201  17.515  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      27.624  11.449  15.786  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      27.685  10.893  17.873  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      26.848  11.026  16.857  1.00  0.00           N  
ATOM    107  H   HIS A -14      32.046  11.635  13.113  1.00  0.00           H  
ATOM    108  HA  HIS A -14      31.186  10.110  15.417  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      30.818  12.436  16.141  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      29.845  12.729  14.707  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      29.713  11.170  18.101  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      27.251  11.655  14.792  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      27.394  10.574  18.863  1.00  0.00           H  
ATOM    114  N   HIS A -13      29.635  10.965  12.617  1.00  0.00           N  
ATOM    115  CA  HIS A -13      28.628  10.550  11.635  1.00  0.00           C  
ATOM    116  C   HIS A -13      29.133   9.511  10.663  1.00  0.00           C  
ATOM    117  O   HIS A -13      28.331   8.787  10.050  1.00  0.00           O  
ATOM    118  CB  HIS A -13      28.037  11.751  10.884  1.00  0.00           C  
ATOM    119  CG  HIS A -13      27.231  12.670  11.753  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      25.881  12.520  11.978  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      27.608  13.759  12.464  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      25.486  13.491  12.798  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      26.498  14.276  13.125  1.00  0.00           N  
ATOM    124  H   HIS A -13      30.087  11.824  12.482  1.00  0.00           H  
ATOM    125  HA  HIS A -13      27.831  10.096  12.206  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      28.841  12.327  10.452  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      27.396  11.388  10.095  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      25.302  11.823  11.597  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      28.606  14.170  12.517  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      24.474  13.619  13.152  1.00  0.00           H  
ATOM    131  N   HIS A -12      30.433   9.441  10.492  1.00  0.00           N  
ATOM    132  CA  HIS A -12      31.015   8.439   9.628  1.00  0.00           C  
ATOM    133  C   HIS A -12      31.036   7.126  10.406  1.00  0.00           C  
ATOM    134  O   HIS A -12      31.916   6.893  11.241  1.00  0.00           O  
ATOM    135  CB  HIS A -12      32.441   8.853   9.181  1.00  0.00           C  
ATOM    136  CG  HIS A -12      33.061   7.976   8.113  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      33.416   8.432   6.861  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      33.424   6.667   8.143  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      33.965   7.425   6.188  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      33.997   6.323   6.920  1.00  0.00           N  
ATOM    141  H   HIS A -12      31.016  10.069  10.966  1.00  0.00           H  
ATOM    142  HA  HIS A -12      30.374   8.328   8.766  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      32.404   9.860   8.792  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      33.093   8.838  10.042  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      33.292   9.344   6.515  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      33.295   5.993   8.977  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      34.344   7.500   5.179  1.00  0.00           H  
ATOM    148  N   SER A -11      30.042   6.320  10.186  1.00  0.00           N  
ATOM    149  CA  SER A -11      29.901   5.091  10.894  1.00  0.00           C  
ATOM    150  C   SER A -11      30.270   3.930   9.984  1.00  0.00           C  
ATOM    151  O   SER A -11      29.420   3.411   9.241  1.00  0.00           O  
ATOM    152  CB  SER A -11      28.462   4.959  11.441  1.00  0.00           C  
ATOM    153  OG  SER A -11      28.291   3.797  12.241  1.00  0.00           O  
ATOM    154  H   SER A -11      29.374   6.559   9.507  1.00  0.00           H  
ATOM    155  HA  SER A -11      30.588   5.109  11.727  1.00  0.00           H  
ATOM    156  HB2 SER A -11      28.228   5.822  12.047  1.00  0.00           H  
ATOM    157  HB3 SER A -11      27.776   4.912  10.609  1.00  0.00           H  
ATOM    158  HG  SER A -11      27.495   3.356  11.920  1.00  0.00           H  
ATOM    159  N   SER A -10      31.557   3.579  10.010  1.00  0.00           N  
ATOM    160  CA  SER A -10      32.154   2.492   9.232  1.00  0.00           C  
ATOM    161  C   SER A -10      31.975   2.678   7.703  1.00  0.00           C  
ATOM    162  O   SER A -10      32.896   3.121   7.004  1.00  0.00           O  
ATOM    163  CB  SER A -10      31.619   1.137   9.718  1.00  0.00           C  
ATOM    164  OG  SER A -10      31.810   1.009  11.123  1.00  0.00           O  
ATOM    165  H   SER A -10      32.153   4.079  10.610  1.00  0.00           H  
ATOM    166  HA  SER A -10      33.216   2.527   9.430  1.00  0.00           H  
ATOM    167  HB2 SER A -10      30.564   1.068   9.501  1.00  0.00           H  
ATOM    168  HB3 SER A -10      32.148   0.337   9.222  1.00  0.00           H  
ATOM    169  HG  SER A -10      30.993   1.262  11.571  1.00  0.00           H  
ATOM    170  N   GLY A  -9      30.810   2.360   7.215  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      30.489   2.501   5.831  1.00  0.00           C  
ATOM    172  C   GLY A  -9      29.009   2.404   5.650  1.00  0.00           C  
ATOM    173  O   GLY A  -9      28.514   1.987   4.603  1.00  0.00           O  
ATOM    174  H   GLY A  -9      30.118   2.027   7.828  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      30.833   3.463   5.482  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      30.967   1.714   5.266  1.00  0.00           H  
ATOM    177  N   LEU A  -8      28.288   2.774   6.683  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      26.864   2.679   6.653  1.00  0.00           C  
ATOM    179  C   LEU A  -8      26.261   4.000   6.239  1.00  0.00           C  
ATOM    180  O   LEU A  -8      26.106   4.924   7.051  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      26.305   2.212   8.001  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      24.781   2.036   8.073  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      24.303   0.998   7.065  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      24.360   1.653   9.481  1.00  0.00           C  
ATOM    185  H   LEU A  -8      28.716   3.154   7.483  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      26.613   1.944   5.902  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      26.765   1.266   8.243  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      26.596   2.934   8.750  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      24.310   2.976   7.822  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      24.788   0.054   7.261  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      23.234   0.875   7.154  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      24.541   1.327   6.066  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      24.672   2.423  10.169  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      23.286   1.549   9.522  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      24.829   0.720   9.755  1.00  0.00           H  
ATOM    196  N   VAL A  -7      26.007   4.114   4.977  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      25.359   5.259   4.419  1.00  0.00           C  
ATOM    198  C   VAL A  -7      24.157   4.750   3.653  1.00  0.00           C  
ATOM    199  O   VAL A  -7      24.308   3.902   2.772  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      26.280   6.050   3.440  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      25.581   7.300   2.905  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      27.612   6.418   4.085  1.00  0.00           C  
ATOM    203  H   VAL A  -7      26.255   3.390   4.363  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      25.047   5.903   5.228  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      26.466   5.399   2.603  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      25.317   7.945   3.730  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      26.247   7.823   2.234  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      24.687   7.010   2.374  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      28.123   5.519   4.399  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      28.222   6.955   3.374  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      27.430   7.042   4.947  1.00  0.00           H  
ATOM    212  N   PRO A  -6      22.951   5.181   4.022  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      21.741   4.797   3.313  1.00  0.00           C  
ATOM    214  C   PRO A  -6      21.819   5.288   1.879  1.00  0.00           C  
ATOM    215  O   PRO A  -6      21.909   6.499   1.627  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      20.619   5.518   4.065  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      21.207   5.893   5.377  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      22.678   6.074   5.142  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      21.591   3.728   3.327  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      20.336   6.393   3.503  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      19.769   4.861   4.181  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      20.767   6.815   5.726  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      21.036   5.101   6.092  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      22.934   7.087   4.870  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      23.239   5.757   6.008  1.00  0.00           H  
ATOM    226  N   ARG A  -5      21.832   4.364   0.961  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      21.985   4.687  -0.432  1.00  0.00           C  
ATOM    228  C   ARG A  -5      20.638   4.996  -1.037  1.00  0.00           C  
ATOM    229  O   ARG A  -5      20.518   5.856  -1.913  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      22.673   3.537  -1.168  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      24.017   3.163  -0.560  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      24.681   2.032  -1.311  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      25.914   1.588  -0.651  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      26.591   0.479  -0.951  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      26.233  -0.259  -2.003  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      27.643   0.132  -0.222  1.00  0.00           N  
ATOM    237  H   ARG A  -5      21.733   3.425   1.230  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      22.608   5.566  -0.498  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      22.031   2.670  -1.139  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      22.834   3.825  -2.197  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      24.664   4.027  -0.585  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      23.860   2.862   0.465  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      23.995   1.200  -1.371  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      24.922   2.374  -2.307  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      26.212   2.165   0.091  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      25.466   0.016  -2.588  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      26.684  -1.123  -2.241  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      27.942   0.697   0.553  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      28.190  -0.691  -0.392  1.00  0.00           H  
ATOM    250  N   GLY A  -4      19.622   4.329  -0.544  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      18.293   4.566  -1.022  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.529   5.476  -0.097  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.378   5.218   0.240  1.00  0.00           O  
ATOM    254  H   GLY A  -4      19.776   3.656   0.155  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      18.385   5.051  -1.981  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      17.770   3.631  -1.141  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.161   6.574   0.271  1.00  0.00           N  
ATOM    258  CA  SER A  -3      17.600   7.550   1.183  1.00  0.00           C  
ATOM    259  C   SER A  -3      16.714   8.532   0.441  1.00  0.00           C  
ATOM    260  O   SER A  -3      16.220   9.501   1.007  1.00  0.00           O  
ATOM    261  CB  SER A  -3      18.742   8.269   1.866  1.00  0.00           C  
ATOM    262  OG  SER A  -3      19.751   8.591   0.916  1.00  0.00           O  
ATOM    263  H   SER A  -3      19.052   6.787  -0.082  1.00  0.00           H  
ATOM    264  HA  SER A  -3      17.020   7.032   1.932  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      18.374   9.183   2.309  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      19.167   7.640   2.631  1.00  0.00           H  
ATOM    267  HG  SER A  -3      20.476   9.012   1.388  1.00  0.00           H  
ATOM    268  N   HIS A  -2      16.534   8.270  -0.819  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      15.705   9.068  -1.667  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.263   8.731  -1.363  1.00  0.00           C  
ATOM    271  O   HIS A  -2      13.908   7.548  -1.252  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.024   8.770  -3.139  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      17.451   9.040  -3.524  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      18.408   8.056  -3.673  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      18.079  10.210  -3.779  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      19.558   8.640  -3.998  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      19.420   9.954  -4.076  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.976   7.479  -1.181  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      15.895  10.110  -1.460  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      15.849   7.718  -3.310  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.380   9.356  -3.778  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      18.277   7.086  -3.590  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.625  11.189  -3.761  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      20.482   8.111  -4.174  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.450   9.733  -1.207  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.059   9.528  -0.886  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.248   9.317  -2.109  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.649   9.705  -3.219  1.00  0.00           O  
ATOM    289  CB  MET A  -1      11.445  10.669  -0.062  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.524  10.490   1.439  1.00  0.00           C  
ATOM    291  SD  MET A  -1      13.190  10.460   2.086  1.00  0.00           S  
ATOM    292  CE  MET A  -1      12.830  10.121   3.801  1.00  0.00           C  
ATOM    293  H   MET A  -1      13.788  10.641  -1.342  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.008   8.626  -0.297  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      11.957  11.585  -0.310  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      10.406  10.768  -0.339  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.997  11.307   1.910  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.035   9.563   1.701  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      12.188  10.896   4.194  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      12.318   9.172   3.876  1.00  0.00           H  
ATOM    301  HE3 MET A  -1      13.748  10.083   4.370  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.130   8.675  -1.916  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.183   8.448  -2.959  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.618   9.779  -3.412  1.00  0.00           C  
ATOM    305  O   VAL A 345       7.894  10.449  -2.671  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.029   7.537  -2.496  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.123   7.180  -3.656  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       8.553   6.287  -1.832  1.00  0.00           C  
ATOM    309  H   VAL A 345       9.958   8.326  -1.011  1.00  0.00           H  
ATOM    310  HA  VAL A 345       9.690   7.982  -3.789  1.00  0.00           H  
ATOM    311  HB  VAL A 345       7.451   8.088  -1.772  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       6.727   8.086  -4.090  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       7.681   6.631  -4.399  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       6.314   6.570  -3.289  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       9.181   5.744  -2.522  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       9.121   6.553  -0.952  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       7.723   5.665  -1.536  1.00  0.00           H  
ATOM    318  N   SER A 346       9.041  10.194  -4.559  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.561  11.385  -5.178  1.00  0.00           C  
ATOM    320  C   SER A 346       7.746  11.033  -6.422  1.00  0.00           C  
ATOM    321  O   SER A 346       7.067  11.884  -7.010  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.778  12.215  -5.544  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.754  11.382  -6.168  1.00  0.00           O  
ATOM    324  H   SER A 346       9.782   9.740  -5.013  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.958  11.941  -4.476  1.00  0.00           H  
ATOM    326  HB2 SER A 346       9.490  12.999  -6.229  1.00  0.00           H  
ATOM    327  HB3 SER A 346      10.209  12.645  -4.652  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.991  11.808  -7.001  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.779   9.760  -6.794  1.00  0.00           N  
ATOM    330  CA  LEU A 347       7.142   9.330  -8.005  1.00  0.00           C  
ATOM    331  C   LEU A 347       6.026   8.355  -7.761  1.00  0.00           C  
ATOM    332  O   LEU A 347       6.185   7.363  -7.013  1.00  0.00           O  
ATOM    333  CB  LEU A 347       8.117   8.659  -8.943  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.312   9.457  -9.393  1.00  0.00           C  
ATOM    335  CD1 LEU A 347      10.174   8.621 -10.327  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.887  10.755 -10.055  1.00  0.00           C  
ATOM    337  H   LEU A 347       8.227   9.111  -6.217  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.758  10.204  -8.508  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.457   7.748  -8.478  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.542   8.396  -9.817  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.861   9.685  -8.499  1.00  0.00           H  
ATOM    342 HD11 LEU A 347       9.557   8.267 -11.142  1.00  0.00           H  
ATOM    343 HD12 LEU A 347      10.992   9.209 -10.715  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.558   7.766  -9.790  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       8.253  10.533 -10.899  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.348  11.363  -9.344  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.761  11.293 -10.390  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.894   8.586  -8.425  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.785   7.672  -8.431  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.181   6.343  -9.024  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.593   5.373  -8.720  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.741   8.319  -9.337  1.00  0.00           C  
ATOM    353  CG  PRO A 348       3.136   9.736  -9.453  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.595   9.818  -9.163  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.373   7.527  -7.444  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.749   7.826 -10.299  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.763   8.214  -8.890  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.934  10.091 -10.452  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.579  10.320  -8.735  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       5.192   9.896 -10.059  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.753  10.656  -8.505  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.231   6.310  -9.845  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.622   5.054 -10.482  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.244   4.072  -9.476  1.00  0.00           C  
ATOM    365  O   GLU A 349       6.011   2.864  -9.543  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.510   5.292 -11.701  1.00  0.00           C  
ATOM    367  CG  GLU A 349       7.716   6.133 -11.439  1.00  0.00           C  
ATOM    368  CD  GLU A 349       8.559   6.301 -12.656  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       8.352   7.279 -13.411  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       9.444   5.465 -12.884  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.747   7.133  -9.999  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.695   4.604 -10.811  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       6.856   4.347 -12.088  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       5.927   5.790 -12.461  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       7.361   7.109 -11.147  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       8.303   5.691 -10.647  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.964   4.601  -8.496  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.541   3.776  -7.458  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.417   3.365  -6.511  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.353   2.234  -5.991  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.606   4.565  -6.693  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.726   5.121  -7.567  1.00  0.00           C  
ATOM    383  CD  GLU A 350      10.529   4.052  -8.275  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      10.186   3.691  -9.415  1.00  0.00           O  
ATOM    385  OE2 GLU A 350      11.538   3.592  -7.726  1.00  0.00           O  
ATOM    386  H   GLU A 350       7.120   5.566  -8.457  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.984   2.902  -7.913  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       8.123   5.394  -6.196  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       9.044   3.921  -5.945  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.291   5.765  -8.316  1.00  0.00           H  
ATOM    391  HG3 GLU A 350      10.395   5.703  -6.951  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.479   4.254  -6.350  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.393   3.987  -5.471  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.421   3.005  -6.138  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.722   2.265  -5.476  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.700   5.281  -5.076  1.00  0.00           C  
ATOM    397  CG  LEU A 351       2.980   5.247  -3.737  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       3.966   5.018  -2.613  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.248   6.527  -3.498  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.520   5.110  -6.829  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.804   3.518  -4.590  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.440   6.067  -5.047  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.976   5.522  -5.841  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.265   4.438  -3.731  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.485   4.079  -2.742  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       4.680   5.826  -2.583  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       3.428   4.993  -1.677  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.909   7.362  -3.677  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.362   6.593  -4.110  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       1.998   6.535  -2.447  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.438   2.984  -7.454  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.598   2.100  -8.236  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.120   0.693  -8.254  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.336  -0.246  -8.307  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.349   2.615  -9.661  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.250   3.668  -9.738  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.288   3.631  -8.975  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.378   4.605 -10.659  1.00  0.00           N  
ATOM    419  H   ASN A 352       4.016   3.620  -7.926  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.655   2.095  -7.713  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.260   3.046 -10.044  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       2.065   1.782 -10.286  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       2.169   4.561 -11.235  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.719   5.328 -10.769  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.439   0.520  -8.190  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.988  -0.817  -8.113  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.653  -1.437  -6.769  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.445  -2.649  -6.675  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.497  -0.863  -8.379  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.334  -0.052  -7.427  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.816  -0.171  -7.689  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.143   0.068  -9.077  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.344  -0.081  -9.643  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.310  -0.748  -9.021  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.546   0.373 -10.879  1.00  0.00           N  
ATOM    436  H   ARG A 353       5.050   1.286  -8.227  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.477  -1.397  -8.868  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.812  -1.889  -8.304  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.676  -0.509  -9.383  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       7.047   0.985  -7.516  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.126  -0.390  -6.422  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.247   0.656  -7.139  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.184  -1.129  -7.355  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.386   0.426  -9.585  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.179  -1.170  -8.109  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.221  -0.885  -9.412  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.803   0.822 -11.386  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.434   0.325 -11.338  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.590  -0.603  -5.722  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.186  -1.112  -4.404  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.666  -0.988  -4.182  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.142  -1.374  -3.138  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.952  -0.444  -3.241  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.426  -0.715  -3.382  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.689   1.048  -3.188  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.853   0.343  -5.828  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.439  -2.164  -4.420  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.613  -0.889  -2.316  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.759  -0.332  -4.335  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.967  -0.223  -2.587  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.605  -1.780  -3.347  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.630   1.230  -3.090  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.217   1.481  -2.349  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.048   1.498  -4.102  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.981  -0.418  -5.156  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.532  -0.279  -5.104  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.136  -1.620  -5.389  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.270  -2.345  -6.296  1.00  0.00           O  
ATOM    469  CB  ARG A 355       0.039   0.730  -6.135  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.456   0.976  -6.072  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -1.976   1.641  -7.331  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.778   0.805  -8.529  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -2.529  -0.265  -8.877  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -3.390  -0.807  -8.022  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -2.375  -0.803 -10.063  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.475  -0.038  -5.913  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.255   0.060  -4.117  1.00  0.00           H  
ATOM    478  HB2 ARG A 355       0.540   1.672  -5.962  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.283   0.372  -7.125  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.957   0.027  -5.948  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.670   1.606  -5.221  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -3.032   1.827  -7.215  1.00  0.00           H  
ATOM    483  HD3 ARG A 355      -1.457   2.578  -7.472  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -1.078   1.121  -9.145  1.00  0.00           H  
ATOM    485 HH11 ARG A 355      -3.545  -0.469  -7.095  1.00  0.00           H  
ATOM    486 HH12 ARG A 355      -3.905  -1.631  -8.296  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -1.693  -0.414 -10.704  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -2.908  -1.575 -10.417  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.136  -1.937  -4.627  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.897  -3.150  -4.803  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.276  -2.840  -5.343  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.800  -1.724  -5.163  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -1.990  -3.877  -3.470  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.645  -4.295  -2.879  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -0.820  -4.836  -1.488  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.017  -5.338  -3.758  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.360  -1.335  -3.881  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.420  -3.803  -5.518  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.489  -3.229  -2.766  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.587  -4.766  -3.607  1.00  0.00           H  
ATOM    501  HG  LEU A 356       0.007  -3.436  -2.831  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.286  -4.081  -0.873  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.444  -5.717  -1.516  1.00  0.00           H  
ATOM    504 HD13 LEU A 356       0.144  -5.084  -1.072  1.00  0.00           H  
ATOM    505 HD21 LEU A 356       0.172  -4.939  -4.748  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.966  -5.602  -3.322  1.00  0.00           H  
ATOM    507 HD23 LEU A 356      -0.608  -6.216  -3.813  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.826  -3.792  -6.048  1.00  0.00           N  
ATOM    509  CA  SER A 357      -5.139  -3.693  -6.593  1.00  0.00           C  
ATOM    510  C   SER A 357      -6.047  -4.648  -5.838  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.551  -5.599  -5.188  1.00  0.00           O  
ATOM    512  CB  SER A 357      -5.101  -4.078  -8.064  1.00  0.00           C  
ATOM    513  OG  SER A 357      -4.194  -3.266  -8.786  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.342  -4.627  -6.224  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.494  -2.679  -6.497  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.793  -5.107  -8.154  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -6.087  -3.976  -8.491  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.948  -3.767  -9.576  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.355  -4.429  -5.940  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.334  -5.280  -5.272  1.00  0.00           C  
ATOM    521  C   ARG A 358      -8.184  -6.712  -5.695  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.291  -7.598  -4.881  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.785  -4.839  -5.532  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.159  -4.718  -6.994  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.661  -4.651  -7.186  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.294  -5.970  -6.987  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -13.611  -6.206  -7.011  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -14.471  -5.198  -7.058  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -14.053  -7.456  -6.969  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.670  -3.671  -6.474  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -8.143  -5.219  -4.211  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.449  -5.564  -5.086  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.963  -3.884  -5.063  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.706  -3.828  -7.406  1.00  0.00           H  
ATOM    535  HG3 ARG A 358      -9.777  -5.592  -7.504  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -12.069  -3.954  -6.469  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -11.876  -4.304  -8.186  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -11.682  -6.733  -6.886  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -14.162  -4.248  -7.078  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -15.467  -5.337  -7.075  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.386  -8.221  -6.922  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -15.030  -7.686  -6.993  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.873  -6.923  -6.968  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.786  -8.256  -7.511  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.564  -9.001  -6.979  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.567 -10.225  -6.890  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.808  -8.214  -9.033  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.866  -9.570  -9.686  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -8.894 -10.477  -9.508  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -6.974 -10.179 -10.491  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -8.598 -11.575 -10.185  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -7.438 -11.454 -10.809  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.703  -6.159  -7.561  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.670  -8.775  -7.173  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -8.650  -7.615  -9.334  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.910  -7.716  -9.367  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -9.717 -10.367  -8.968  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -6.042  -9.758 -10.840  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -9.223 -12.454 -10.230  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.538  -8.265  -6.597  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.346  -8.885  -6.028  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.694  -9.426  -4.647  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.363 -10.541  -4.304  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -3.171  -7.887  -5.947  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.900  -7.174  -7.265  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.617  -6.347  -7.273  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.368  -7.225  -7.294  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.865  -6.434  -7.488  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.593  -7.291  -6.709  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -4.084  -9.720  -6.663  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.412  -7.142  -5.203  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -2.276  -8.410  -5.645  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.847  -7.900  -8.059  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.738  -6.522  -7.451  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.616  -5.714  -8.148  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.598  -5.731  -6.385  1.00  0.00           H  
ATOM    577  HE2 LYS A 360      -0.292  -7.753  -6.355  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.459  -7.935  -8.102  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360       0.819  -5.887  -8.373  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       1.067  -5.776  -6.709  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360       1.683  -7.065  -7.596  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.434  -8.641  -3.901  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.883  -9.031  -2.558  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.898 -10.184  -2.683  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.834 -11.184  -1.969  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.539  -7.809  -1.901  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.716  -6.502  -1.967  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.480  -5.349  -1.349  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.363  -6.675  -1.276  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.685  -7.760  -4.259  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -5.056  -9.371  -1.950  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.493  -7.641  -2.380  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.716  -8.039  -0.860  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.541  -6.248  -3.003  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.481  -5.314  -1.755  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.535  -5.510  -0.284  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.970  -4.419  -1.550  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -3.805  -7.467  -1.752  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.803  -5.754  -1.343  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -4.520  -6.924  -0.236  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.791 -10.021  -3.638  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.849 -10.954  -3.996  1.00  0.00           C  
ATOM    603  C   GLU A 362      -8.289 -12.337  -4.353  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.897 -13.363  -4.044  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.580 -10.346  -5.192  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.860 -10.996  -5.642  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -11.413 -10.293  -6.866  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -12.107  -9.259  -6.740  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -11.152 -10.760  -7.988  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.792  -9.179  -4.143  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.538 -11.040  -3.175  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.803  -9.312  -4.975  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.885 -10.374  -6.018  1.00  0.00           H  
ATOM    614  HG2 GLU A 362     -10.662 -12.030  -5.888  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -11.590 -10.944  -4.849  1.00  0.00           H  
ATOM    616  N   ARG A 363      -7.127 -12.375  -4.970  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -6.555 -13.632  -5.371  1.00  0.00           C  
ATOM    618  C   ARG A 363      -5.726 -14.227  -4.275  1.00  0.00           C  
ATOM    619  O   ARG A 363      -5.567 -15.434  -4.195  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.754 -13.509  -6.633  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -4.582 -12.614  -6.542  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -3.768 -12.786  -7.745  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -4.509 -12.494  -8.985  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -4.038 -12.720 -10.219  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -2.787 -13.128 -10.394  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -4.814 -12.514 -11.274  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.635 -11.544  -5.142  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -7.356 -14.328  -5.560  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -5.405 -14.482  -6.942  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -6.397 -13.106  -7.403  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -4.927 -11.593  -6.473  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.999 -12.868  -5.669  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -2.872 -12.194  -7.647  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -3.559 -13.844  -7.700  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -5.418 -12.143  -8.847  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -2.173 -13.275  -9.615  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -2.399 -13.285 -11.305  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -5.764 -12.193 -11.186  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -4.502 -12.663 -12.215  1.00  0.00           H  
ATOM    640  N   TRP A 364      -5.229 -13.390  -3.397  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.435 -13.886  -2.299  1.00  0.00           C  
ATOM    642  C   TRP A 364      -5.323 -14.201  -1.128  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.859 -14.656  -0.122  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.359 -12.913  -1.829  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.325 -12.513  -2.834  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.996 -13.154  -3.983  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.450 -11.378  -2.738  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.968 -12.496  -4.614  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.614 -11.399  -3.864  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.299 -10.345  -1.803  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.368 -10.427  -4.080  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.330  -9.387  -2.021  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.491  -9.435  -3.149  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.401 -12.427  -3.481  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.964 -14.801  -2.627  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.815 -12.016  -1.437  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.851 -13.447  -1.035  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.499 -14.045  -4.329  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.563 -12.789  -5.460  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.925 -10.285  -0.924  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.014 -10.440  -4.944  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364      -0.197  -8.586  -1.309  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.236  -8.663  -3.274  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.600 -13.952  -1.265  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.542 -14.204  -0.201  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.553 -15.696   0.213  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.814 -16.027   1.375  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.936 -13.716  -0.598  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.199 -13.888   0.683  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.910 -13.530  -2.094  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.195 -13.613   0.633  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.874 -12.669  -0.855  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -9.261 -14.267  -1.468  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -11.256 -14.343   0.013  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.247 -16.591  -0.728  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.184 -18.015  -0.418  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.880 -18.344   0.338  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.813 -19.308   1.090  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.326 -18.899  -1.686  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.090 -19.030  -2.535  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.613 -18.060  -3.376  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -5.216 -20.059  -2.624  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -4.494 -18.511  -3.936  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -4.207 -19.725  -3.514  1.00  0.00           N  
ATOM    685  H   HIS A 366      -7.100 -16.274  -1.646  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -8.012 -18.215   0.247  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.593 -19.897  -1.375  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.120 -18.504  -2.303  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.996 -17.173  -3.566  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -5.285 -20.997  -2.092  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -3.890 -17.936  -4.621  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.851 -17.550   0.114  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.578 -17.712   0.793  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.217 -16.424   1.506  1.00  0.00           C  
ATOM    695  O   MET A 367      -2.433 -15.608   1.006  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.492 -18.041  -0.222  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.546 -17.185  -1.488  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.291 -17.598  -2.724  1.00  0.00           S  
ATOM    699  CE  MET A 367       0.222 -17.237  -1.842  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.929 -16.796  -0.508  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.655 -18.521   1.505  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -1.589 -17.745   0.288  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -2.497 -19.090  -0.475  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -3.523 -17.337  -1.924  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -2.456 -16.148  -1.206  1.00  0.00           H  
ATOM    706  HE1 MET A 367       0.223 -16.199  -1.542  1.00  0.00           H  
ATOM    707  HE2 MET A 367       0.284 -17.865  -0.966  1.00  0.00           H  
ATOM    708  HE3 MET A 367       1.068 -17.429  -2.484  1.00  0.00           H  
ATOM    709  N   PRO A 368      -3.730 -16.213   2.686  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -3.538 -14.986   3.326  1.00  0.00           C  
ATOM    711  C   PRO A 368      -2.509 -14.996   4.413  1.00  0.00           C  
ATOM    712  O   PRO A 368      -2.771 -15.322   5.588  1.00  0.00           O  
ATOM    713  CB  PRO A 368      -4.914 -14.722   3.900  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -5.537 -16.098   4.068  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -4.568 -17.082   3.438  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -3.323 -14.192   2.627  1.00  0.00           H  
ATOM    717  HB2 PRO A 368      -4.818 -14.190   4.835  1.00  0.00           H  
ATOM    718  HB3 PRO A 368      -5.440 -14.127   3.173  1.00  0.00           H  
ATOM    719  HG2 PRO A 368      -5.663 -16.316   5.118  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -6.491 -16.136   3.564  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -3.927 -17.571   4.155  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -5.060 -17.773   2.771  1.00  0.00           H  
ATOM    723  N   PHE A 369      -1.332 -14.769   3.986  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.275 -14.306   4.820  1.00  0.00           C  
ATOM    725  C   PHE A 369       0.199 -13.038   4.178  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.387 -12.720   4.165  1.00  0.00           O  
ATOM    727  CB  PHE A 369       0.851 -15.344   4.900  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.259 -15.955   3.571  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       0.866 -17.241   3.238  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       2.030 -15.247   2.666  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       1.239 -17.806   2.035  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       2.403 -15.802   1.462  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       2.010 -17.084   1.149  1.00  0.00           C  
ATOM    734  H   PHE A 369      -1.200 -14.894   3.022  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -0.675 -14.095   5.802  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       1.702 -14.809   5.299  1.00  0.00           H  
ATOM    737  HB3 PHE A 369       0.571 -16.131   5.584  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.264 -17.808   3.933  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.314 -14.239   2.930  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       0.927 -18.810   1.788  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       3.007 -15.234   0.770  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       2.302 -17.522   0.206  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.730 -12.254   3.757  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.383 -11.115   3.035  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.297  -9.907   3.875  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.319  -8.963   3.472  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.237 -10.904   1.783  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.732 -10.786   1.953  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.303  -9.747   2.672  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.564 -11.689   1.336  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.669  -9.628   2.768  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.927 -11.578   1.430  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.481 -10.549   2.143  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.671 -12.469   3.909  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.625 -11.305   2.694  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.919  -9.970   1.361  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.033 -11.693   1.074  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -2.662  -9.029   3.162  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -3.133 -12.503   0.772  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.103  -8.816   3.335  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -5.562 -12.291   0.928  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.554 -10.469   2.209  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.892  -9.944   5.065  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -0.852  -8.816   5.980  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.578  -8.349   6.218  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.831  -7.168   6.286  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.549  -9.140   7.284  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.383 -10.752   5.323  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.390  -8.008   5.507  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.049  -9.946   7.798  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.573  -9.397   7.050  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.558  -8.248   7.894  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.509  -9.279   6.259  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.912  -8.959   6.430  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.448  -8.207   5.210  1.00  0.00           C  
ATOM    776  O   LYS A 372       4.070  -7.145   5.331  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.688 -10.268   6.702  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.220 -10.175   6.765  1.00  0.00           C  
ATOM    779  CD  LYS A 372       5.868 -10.298   5.377  1.00  0.00           C  
ATOM    780  CE  LYS A 372       7.386 -10.257   5.447  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.902  -8.945   5.886  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.247 -10.227   6.180  1.00  0.00           H  
ATOM    783  HA  LYS A 372       3.001  -8.312   7.287  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.336 -10.677   7.637  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.422 -10.950   5.908  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.460  -9.203   7.168  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.600 -10.949   7.415  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       5.568 -11.235   4.932  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       5.521  -9.483   4.760  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       7.711 -11.010   6.148  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       7.784 -10.487   4.470  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       7.467  -8.607   6.769  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       8.928  -9.008   6.046  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       7.781  -8.227   5.143  1.00  0.00           H  
ATOM    795  N   THR A 373       3.165  -8.740   4.071  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.636  -8.228   2.816  1.00  0.00           C  
ATOM    797  C   THR A 373       2.935  -6.916   2.434  1.00  0.00           C  
ATOM    798  O   THR A 373       3.575  -5.979   1.932  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.420  -9.318   1.745  1.00  0.00           C  
ATOM    800  OG1 THR A 373       4.258 -10.436   2.058  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.713  -8.827   0.338  1.00  0.00           C  
ATOM    802  H   THR A 373       2.592  -9.533   4.061  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.699  -8.054   2.901  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.390  -9.639   1.819  1.00  0.00           H  
ATOM    805  HG1 THR A 373       5.140 -10.237   1.713  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.057  -7.998   0.115  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.740  -8.506   0.272  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.536  -9.626  -0.367  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.664  -6.818   2.752  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.887  -5.662   2.379  1.00  0.00           C  
ATOM    811  C   VAL A 374       1.136  -4.506   3.325  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.997  -3.359   2.931  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.646  -5.947   2.237  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -0.899  -7.030   1.202  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.278  -6.325   3.557  1.00  0.00           C  
ATOM    816  H   VAL A 374       1.244  -7.555   3.253  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.264  -5.360   1.411  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.108  -5.039   1.875  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.392  -7.933   1.506  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -1.959  -7.221   1.128  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.519  -6.713   0.243  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -1.137  -5.532   4.275  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -2.331  -6.523   3.420  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -0.783  -7.219   3.905  1.00  0.00           H  
ATOM    825  N   THR A 375       1.522  -4.801   4.570  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.849  -3.738   5.509  1.00  0.00           C  
ATOM    827  C   THR A 375       3.067  -2.972   5.013  1.00  0.00           C  
ATOM    828  O   THR A 375       4.166  -3.519   4.930  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.093  -4.279   6.935  1.00  0.00           C  
ATOM    830  OG1 THR A 375       0.893  -4.878   7.413  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.505  -3.169   7.890  1.00  0.00           C  
ATOM    832  H   THR A 375       1.595  -5.738   4.865  1.00  0.00           H  
ATOM    833  HA  THR A 375       1.007  -3.059   5.527  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.873  -5.024   6.893  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.870  -5.789   7.087  1.00  0.00           H  
ATOM    836 HG21 THR A 375       3.415  -2.713   7.528  1.00  0.00           H  
ATOM    837 HG22 THR A 375       1.721  -2.430   7.933  1.00  0.00           H  
ATOM    838 HG23 THR A 375       2.671  -3.582   8.874  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.845  -1.745   4.624  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.905  -0.928   4.109  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.729  -0.674   2.634  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.424   0.155   2.053  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.926  -1.390   4.700  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.912   0.016   4.633  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.846  -1.434   4.267  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.811  -1.392   2.029  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.497  -1.206   0.643  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.321  -0.264   0.541  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.702   0.076   1.559  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.203  -2.543  -0.027  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.605  -3.676   0.000  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.285  -2.062   2.519  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.354  -0.746   0.171  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.380  -3.021   0.485  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       1.932  -2.375  -1.059  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.304  -4.718   0.767  1.00  0.00           H  
ATOM    857  N   PHE A 378       1.001   0.158  -0.642  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.026   1.140  -0.803  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.148   0.613  -1.632  1.00  0.00           C  
ATOM    860  O   PHE A 378      -0.997  -0.363  -2.359  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.541   2.425  -1.388  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.529   3.095  -0.486  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.132   4.141   0.302  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.851   2.682  -0.429  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.015   4.770   1.128  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.743   3.309   0.402  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.320   4.358   1.179  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.432  -0.218  -1.441  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.410   1.362   0.181  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       1.022   2.228  -2.334  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.275   3.118  -1.532  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.104   4.469   0.269  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.174   1.854  -1.044  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.685   5.594   1.742  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.772   2.983   0.440  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.006   4.872   1.830  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.263   1.242  -1.528  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.422   0.803  -2.209  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.164   2.025  -2.767  1.00  0.00           C  
ATOM    880  O   VAL A 379      -3.999   3.148  -2.250  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.305  -0.002  -1.217  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.970   0.878  -0.174  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.288  -0.890  -1.916  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.325   2.036  -0.951  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -3.124   0.153  -3.019  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.618  -0.631  -0.669  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.600   1.604  -0.668  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.572   0.272   0.486  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.211   1.391   0.399  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -4.760  -1.593  -2.544  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -5.874  -1.429  -1.185  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -5.941  -0.282  -2.523  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.931   1.832  -3.824  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.678   2.924  -4.411  1.00  0.00           C  
ATOM    895  C   ARG A 380      -7.096   2.847  -3.884  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.907   2.058  -4.390  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.664   2.843  -5.958  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -6.080   4.139  -6.658  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -6.086   3.996  -8.163  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -6.294   5.272  -8.853  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -7.466   5.732  -9.328  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -8.600   5.032  -9.167  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -7.497   6.884  -9.979  1.00  0.00           N  
ATOM    904  H   ARG A 380      -5.021   0.929  -4.193  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.214   3.843  -4.090  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.663   2.601  -6.279  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -6.335   2.056  -6.272  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -7.061   4.442  -6.337  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -5.370   4.908  -6.390  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.126   3.603  -8.466  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -6.861   3.308  -8.462  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.470   5.792  -8.993  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -8.667   4.146  -8.703  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -9.474   5.384  -9.514  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.683   7.446 -10.155  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -8.350   7.289 -10.325  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.386   3.617  -2.857  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.678   3.535  -2.205  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.489   4.799  -2.480  1.00  0.00           C  
ATOM    920  O   ILE A 381      -8.924   5.878  -2.651  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.528   3.313  -0.666  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.866   2.948  -0.029  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.931   4.535   0.026  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.410   1.617  -0.492  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.740   4.283  -2.534  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.197   2.688  -2.631  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.842   2.491  -0.521  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.754   2.907   1.044  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.591   3.710  -0.278  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.563   5.391  -0.154  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.868   4.356   1.090  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.945   4.726  -0.369  1.00  0.00           H  
ATOM    933 HD11 ILE A 381     -10.551   1.620  -1.564  1.00  0.00           H  
ATOM    934 HD12 ILE A 381      -9.709   0.839  -0.225  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -11.353   1.428  -0.003  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.791   4.666  -2.554  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.606   5.800  -2.832  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.162   6.417  -1.607  1.00  0.00           C  
ATOM    939  O   GLY A 382     -12.942   5.792  -0.884  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.206   3.790  -2.403  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -10.986   6.535  -3.313  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -12.405   5.556  -3.511  1.00  0.00           H  
ATOM    943  N   ILE A 383     -11.782   7.644  -1.385  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -12.225   8.390  -0.252  1.00  0.00           C  
ATOM    945  C   ILE A 383     -12.768   9.722  -0.717  1.00  0.00           C  
ATOM    946  O   ILE A 383     -12.093  10.496  -1.416  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -11.117   8.587   0.836  1.00  0.00           C  
ATOM    948  CG1 ILE A 383      -9.895   9.319   0.276  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -10.710   7.250   1.430  1.00  0.00           C  
ATOM    950  CD1 ILE A 383      -8.779   9.529   1.289  1.00  0.00           C  
ATOM    951  H   ILE A 383     -11.206   8.091  -2.041  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -13.044   7.835   0.180  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -11.548   9.179   1.630  1.00  0.00           H  
ATOM    954 HG12 ILE A 383      -9.531   8.748  -0.563  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -10.213  10.287  -0.084  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -11.576   6.777   1.870  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -10.316   6.617   0.648  1.00  0.00           H  
ATOM    958 HG23 ILE A 383      -9.957   7.402   2.188  1.00  0.00           H  
ATOM    959 HD11 ILE A 383      -8.445   8.571   1.659  1.00  0.00           H  
ATOM    960 HD12 ILE A 383      -7.950  10.042   0.826  1.00  0.00           H  
ATOM    961 HD13 ILE A 383      -9.150  10.118   2.115  1.00  0.00           H  
ATOM    962  N   GLY A 384     -13.987   9.944  -0.399  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -14.645  11.167  -0.763  1.00  0.00           C  
ATOM    964  C   GLY A 384     -15.119  11.145  -2.197  1.00  0.00           C  
ATOM    965  O   GLY A 384     -15.174  12.196  -2.864  1.00  0.00           O  
ATOM    966  H   GLY A 384     -14.445   9.231   0.095  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -15.489  11.324  -0.107  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -13.946  11.981  -0.641  1.00  0.00           H  
ATOM    969  N   ASN A 385     -15.445   9.952  -2.680  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -15.951   9.775  -4.038  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.341  10.355  -4.125  1.00  0.00           C  
ATOM    972  O   ASN A 385     -18.106  10.266  -3.162  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -15.959   8.282  -4.462  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -16.868   7.392  -3.621  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -16.454   6.861  -2.598  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -18.084   7.190  -4.061  1.00  0.00           N  
ATOM    977  H   ASN A 385     -15.358   9.181  -2.082  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -15.305  10.331  -4.702  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -16.334   8.226  -5.470  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -14.954   7.891  -4.425  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -18.351   7.616  -4.906  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -18.688   6.632  -3.529  1.00  0.00           H  
ATOM    983  N   HIS A 386     -17.676  10.950  -5.240  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -18.956  11.592  -5.359  1.00  0.00           C  
ATOM    985  C   HIS A 386     -19.469  11.665  -6.795  1.00  0.00           C  
ATOM    986  O   HIS A 386     -18.864  12.304  -7.674  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -18.976  12.980  -4.647  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -17.931  13.970  -5.102  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -16.648  14.035  -4.593  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -18.015  14.955  -6.014  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -16.012  15.036  -5.199  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -16.799  15.631  -6.078  1.00  0.00           N  
ATOM    993  H   HIS A 386     -17.076  10.947  -6.019  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -19.643  10.951  -4.827  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -19.939  13.440  -4.810  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -18.844  12.822  -3.587  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -16.268  13.446  -3.904  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -18.887  15.184  -6.604  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -14.990  15.324  -4.999  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -20.548  10.935  -7.013  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -21.369  10.932  -8.233  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -20.606  10.570  -9.512  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -20.535   9.396  -9.905  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -22.093  12.278  -8.400  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -23.248  12.220  -9.391  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -24.370  11.900  -9.017  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -23.005  12.549 -10.633  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -20.825  10.321  -6.298  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -22.124  10.174  -8.089  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -22.440  12.602  -7.434  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -21.380  13.009  -8.753  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -22.105  12.825 -10.929  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -23.759  12.520 -11.258  1.00  0.00           H  
ATOM   1014  N   SER A 388     -20.012  11.561 -10.133  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -19.368  11.391 -11.404  1.00  0.00           C  
ATOM   1016  C   SER A 388     -17.917  11.030 -11.215  1.00  0.00           C  
ATOM   1017  O   SER A 388     -17.285  10.443 -12.099  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -19.462  12.700 -12.168  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -20.794  13.189 -12.140  1.00  0.00           O  
ATOM   1020  H   SER A 388     -19.989  12.451  -9.721  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -19.880  10.629 -11.970  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -18.804  13.424 -11.712  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -19.163  12.546 -13.192  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -21.085  13.318 -13.052  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -17.385  11.359 -10.065  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -15.984  11.150  -9.849  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -15.699  10.243  -8.682  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.948  10.604  -7.517  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -15.228  12.480  -9.696  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -15.214  13.360 -10.954  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -14.563  12.661 -12.157  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -13.098  12.292 -11.904  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389     -12.238  13.478 -11.712  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -17.951  11.713  -9.339  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -15.607  10.668 -10.739  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -15.695  13.043  -8.901  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -14.207  12.273  -9.413  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -16.233  13.611 -11.213  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -14.668  14.266 -10.736  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -15.116  11.764 -12.393  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -14.612  13.335 -12.999  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -13.033  11.664 -11.028  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -12.743  11.735 -12.759  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389     -12.593  14.106 -10.966  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389     -11.258  13.219 -11.478  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389     -12.207  14.038 -12.588  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -15.206   9.032  -8.963  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.715   8.157  -7.943  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.345   8.653  -7.500  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.323   8.305  -8.089  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.613   6.774  -8.611  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -15.161   6.948  -9.993  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -15.106   8.418 -10.296  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.384   8.130  -7.096  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.578   6.469  -8.635  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -15.189   6.057  -8.046  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -14.555   6.401 -10.698  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -16.182   6.596 -10.030  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -14.169   8.676 -10.768  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -15.944   8.699 -10.914  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.359   9.551  -6.547  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.162  10.179  -6.042  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.352   9.186  -5.217  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.807   8.703  -4.173  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.512  11.429  -5.191  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.258  12.142  -4.734  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -13.405  12.385  -5.974  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.226   9.815  -6.179  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.572  10.493  -6.890  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.054  11.100  -4.316  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.693  12.450  -5.601  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.532  13.015  -4.159  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -10.661  11.477  -4.127  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -14.319  11.884  -6.253  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -13.638  13.245  -5.363  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -12.886  12.708  -6.863  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.185   8.860  -5.712  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.298   7.911  -5.071  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.031   8.576  -4.603  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.519   9.464  -5.262  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.986   6.731  -5.998  1.00  0.00           C  
ATOM   1082  CG  TYR A 392     -10.044   5.638  -6.039  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.695   4.335  -5.774  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392     -11.374   5.905  -6.324  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.614   3.330  -5.773  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -12.315   4.893  -6.334  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -11.924   3.605  -6.053  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -12.849   2.583  -6.031  1.00  0.00           O  
ATOM   1089  H   TYR A 392      -9.882   9.283  -6.546  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.793   7.538  -4.193  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.872   7.099  -7.005  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -8.060   6.283  -5.671  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -8.672   4.090  -5.539  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392     -11.669   6.920  -6.543  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.276   2.319  -5.587  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -13.347   5.120  -6.557  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.638   2.078  -5.230  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.540   8.166  -3.448  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.323   8.719  -2.901  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.450   7.575  -2.391  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.936   6.442  -2.218  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -6.614   9.805  -1.807  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -7.347  11.047  -2.366  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -7.732  12.117  -1.316  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -6.583  12.855  -0.726  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -6.456  14.215  -0.718  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -7.355  14.978  -1.338  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -5.412  14.793  -0.103  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -7.971   7.423  -2.955  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -5.802   9.177  -3.729  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.229   9.360  -1.039  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -5.681  10.125  -1.369  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -6.703  11.520  -3.092  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -8.242  10.710  -2.869  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -8.376  12.835  -1.800  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -8.287  11.636  -0.524  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -5.915  12.290  -0.280  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.149  14.606  -1.826  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -7.292  15.981  -1.358  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -4.690  14.273   0.363  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -5.285  15.796  -0.074  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.181   7.847  -2.206  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.213   6.835  -1.801  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.330   6.548  -0.317  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.311   7.469   0.491  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -1.770   7.319  -2.050  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.769   6.237  -1.803  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.575   7.956  -3.416  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -3.861   8.760  -2.343  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.371   5.929  -2.365  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.563   8.063  -1.299  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.898   5.852  -0.803  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -0.877   5.452  -2.537  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394       0.203   6.700  -1.887  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.223   8.815  -3.505  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -0.546   8.272  -3.505  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -1.804   7.243  -4.193  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.447   5.309   0.039  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.481   4.943   1.418  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.476   3.832   1.665  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.326   2.943   0.821  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -4.891   4.539   1.817  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.520   4.591  -0.628  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.190   5.808   1.995  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.580   5.259   1.394  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -4.992   4.520   2.892  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.138   3.574   1.399  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.758   3.904   2.767  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.779   2.901   3.102  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.460   1.789   3.861  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.261   2.048   4.766  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.371   3.512   3.931  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.455   2.510   4.330  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.578   3.107   5.168  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.620   3.521   4.597  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.463   3.134   6.416  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -1.900   4.640   3.404  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.381   2.506   2.180  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.833   4.266   3.311  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.031   3.970   4.823  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.980   1.724   4.898  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.871   2.094   3.424  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.183   0.582   3.477  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.756  -0.558   4.111  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.010  -0.878   5.371  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.216  -1.044   5.372  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.754  -1.797   3.200  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.652  -1.581   2.003  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.204  -3.025   3.981  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.554  -2.691   0.979  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.535   0.443   2.747  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.779  -0.319   4.357  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.744  -1.965   2.858  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.666  -1.567   2.382  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.422  -0.636   1.533  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.170  -2.837   4.424  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.255  -3.877   3.319  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.476  -3.215   4.756  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.823  -3.623   1.459  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.229  -2.501   0.158  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.539  -2.750   0.618  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.741  -0.954   6.420  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.235  -1.308   7.671  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.052  -2.490   8.181  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.143  -2.343   8.688  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.242  -0.098   8.680  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.560   0.389   8.895  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.439   1.048   8.139  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.706  -0.771   6.355  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.217  -1.634   7.516  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.814  -0.395   9.627  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.061   0.197   8.091  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.588   0.755   7.982  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -0.892   1.360   7.209  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.512   1.857   8.850  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.596  -3.648   7.876  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.193  -4.820   8.381  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.551  -5.140   7.844  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.091  -4.475   6.946  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.832  -3.739   7.272  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.547  -5.649   8.156  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.290  -4.705   9.446  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.085  -6.164   8.395  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.356  -6.672   8.065  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.181  -6.750   9.315  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.752  -7.304  10.327  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.205  -8.065   7.423  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.539  -8.760   7.273  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.567  -7.905   6.077  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.590  -6.607   9.119  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.845  -6.014   7.355  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.541  -8.661   8.031  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.185  -8.121   6.690  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.397  -9.706   6.772  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -6.977  -8.915   8.249  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -3.722  -7.242   6.204  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -4.261  -8.850   5.653  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -5.272  -7.400   5.435  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.319  -6.174   9.266  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.233  -6.223  10.356  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.440  -6.987   9.912  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.857  -6.869   8.757  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.657  -4.814  10.833  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.495  -4.093  11.494  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.182  -3.982   9.671  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.588  -5.710   8.445  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.748  -6.742  11.168  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.456  -4.950  11.547  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.680  -4.004  10.790  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.809  -3.107  11.805  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -7.168  -4.656  12.357  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401     -10.024  -4.480   9.209  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.492  -3.012  10.026  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.407  -3.865   8.925  1.00  0.00           H  
ATOM   1235  N   GLU A 402      -9.975  -7.793  10.749  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.147  -8.497  10.362  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.362  -7.775  10.872  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.320  -7.096  11.908  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.139  -9.976  10.754  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -11.121 -10.275  12.230  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -11.236 -11.751  12.469  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.202 -12.439  12.514  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -12.370 -12.258  12.572  1.00  0.00           O  
ATOM   1244  H   GLU A 402      -9.594  -7.894  11.648  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.171  -8.425   9.282  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -12.014 -10.452  10.338  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -10.261 -10.423  10.311  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.198  -9.915  12.659  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402     -11.965  -9.784  12.692  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.398  -7.876  10.145  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.605  -7.202  10.450  1.00  0.00           C  
ATOM   1252  C   THR A 403     -15.618  -8.230  10.934  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.322  -9.441  10.950  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.125  -6.444   9.194  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.412  -7.377   8.148  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.073  -5.451   8.686  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.363  -8.473   9.364  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.412  -6.489  11.238  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.024  -5.905   9.447  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -14.620  -7.906   8.002  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -13.833  -4.739   9.463  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.175  -5.981   8.399  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.458  -4.923   7.826  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -16.777  -7.793  11.320  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -17.784  -8.707  11.808  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -18.797  -9.053  10.727  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.796  -9.728  10.996  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -18.482  -8.116  13.014  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -16.965  -6.830  11.302  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.283  -9.612  12.119  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.185  -8.836  13.405  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -19.009  -7.221  12.718  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -17.753  -7.872  13.774  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.542  -8.619   9.503  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.487  -8.855   8.436  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.732  -9.173   7.129  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -18.084  -8.296   6.545  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.409  -7.608   8.298  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.778  -7.833   7.613  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -21.688  -8.150   6.127  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -21.106  -6.989   5.340  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -21.018  -7.290   3.902  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -17.703  -8.144   9.318  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.088  -9.706   8.711  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.601  -7.228   9.290  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.872  -6.848   7.751  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.272  -8.660   8.100  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -22.377  -6.943   7.747  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -21.050  -9.012   5.994  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -22.677  -8.369   5.753  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -21.734  -6.122   5.474  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -20.116  -6.778   5.715  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -20.458  -8.147   3.725  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -21.958  -7.450   3.488  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -20.588  -6.488   3.396  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -18.796 -10.435   6.713  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.170 -10.915   5.466  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.826 -10.250   4.245  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.060 -10.119   4.183  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.286 -12.475   5.348  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -17.843 -12.993   4.003  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -17.522 -13.183   6.446  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.291 -11.074   7.270  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.126 -10.642   5.483  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.319 -12.732   5.458  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -16.813 -12.721   3.830  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -17.941 -14.069   3.987  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.464 -12.561   3.233  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -17.863 -12.835   7.411  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -17.710 -14.243   6.368  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -16.463 -13.007   6.331  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.025  -9.793   3.306  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.567  -9.158   2.127  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.339  -9.946   0.860  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.571 -10.927   0.842  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -18.074  -7.740   1.976  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.585  -7.562   2.031  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.776  -7.758   0.913  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.992  -7.128   3.196  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.432  -7.509   0.976  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.652  -6.906   3.262  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.881  -7.088   2.154  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.564  -6.792   2.204  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.046  -9.878   3.391  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.634  -9.118   2.290  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.401  -7.362   1.019  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.516  -7.144   2.760  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -16.200  -8.119  -0.014  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.606  -6.988   4.072  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.802  -7.660   0.113  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -14.204  -6.583   4.189  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.177  -7.134   3.022  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.983  -9.499  -0.199  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.911 -10.164  -1.455  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.978  -9.428  -2.404  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -18.342  -8.445  -3.056  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -20.299 -10.356  -2.068  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -20.322 -11.265  -3.293  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.778 -12.655  -2.990  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.515 -13.546  -2.568  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.516 -12.874  -3.247  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.516  -8.678  -0.125  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.485 -11.137  -1.265  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.952 -10.781  -1.321  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.684  -9.389  -2.357  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -21.341 -11.360  -3.638  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.720 -10.820  -4.070  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -17.965 -12.151  -3.630  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.136 -13.755  -3.048  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.784  -9.892  -2.410  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.726  -9.442  -3.282  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.714 -10.438  -4.431  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.499 -11.407  -4.346  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.396  -9.477  -2.510  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -13.145  -8.979  -3.240  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -13.254  -7.503  -3.570  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.909  -9.254  -2.414  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.587 -10.630  -1.793  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.945  -8.445  -3.634  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.518  -8.875  -1.622  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -14.222 -10.495  -2.197  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -13.054  -9.517  -4.173  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -13.373  -6.936  -2.658  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -12.357  -7.184  -4.077  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -14.105  -7.336  -4.213  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -12.004  -8.769  -1.455  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.811 -10.319  -2.265  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -11.035  -8.879  -2.926  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.954 -10.163  -5.545  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.766 -11.181  -6.627  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.621 -12.497  -5.947  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.798 -12.584  -5.036  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -14.508  -9.296  -5.611  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -15.632 -11.189  -7.272  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.872 -10.967  -7.193  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -15.294 -13.534  -6.436  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.777 -14.552  -5.523  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.802 -15.217  -4.658  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -14.120 -16.188  -5.004  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -15.452 -13.595  -7.398  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.561 -14.170  -4.897  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -16.195 -15.334  -6.134  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.709 -14.592  -3.559  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -14.160 -15.014  -2.399  1.00  0.00           C  
ATOM   1385  C   THR A 412     -15.144 -14.500  -1.352  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.912 -13.557  -1.653  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.747 -14.437  -2.259  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -12.036 -15.152  -1.244  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.745 -12.935  -1.927  1.00  0.00           C  
ATOM   1390  H   THR A 412     -15.079 -13.684  -3.543  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -14.141 -16.093  -2.389  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.357 -14.588  -3.258  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -11.900 -16.043  -1.589  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -13.269 -12.390  -2.700  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -13.255 -12.780  -0.986  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.733 -12.560  -1.860  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.192 -15.059  -0.208  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -16.058 -14.521   0.815  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.255 -14.200   2.036  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -14.828 -15.088   2.773  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.284 -15.410   1.114  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.380 -15.338   0.044  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -18.011 -16.089  -1.236  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.971 -15.848  -2.324  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.940 -16.429  -3.536  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -18.026 -17.342  -3.820  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -19.821 -16.076  -4.461  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.613 -15.831  -0.023  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.398 -13.573   0.422  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -16.943 -16.433   1.160  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -17.708 -15.121   2.063  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.306 -15.729   0.437  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.487 -14.287  -0.189  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -17.037 -15.747  -1.558  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.959 -17.147  -1.030  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.670 -15.178  -2.123  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -17.329 -17.632  -3.159  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -17.991 -17.813  -4.705  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -20.527 -15.376  -4.312  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -19.844 -16.479  -5.380  1.00  0.00           H  
ATOM   1421  N   THR A 414     -14.995 -12.928   2.235  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.114 -12.541   3.277  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.630 -11.334   4.085  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.241 -10.407   3.534  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.705 -12.267   2.691  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -11.810 -11.974   3.729  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.715 -11.114   1.684  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.416 -12.220   1.696  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.025 -13.382   3.947  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.368 -13.162   2.189  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -11.711 -12.757   4.282  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.386 -11.350   0.871  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -13.048 -10.212   2.175  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.717 -10.962   1.297  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.447 -11.391   5.392  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -14.739 -10.283   6.281  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.461  -9.569   6.726  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.328  -9.216   7.886  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -15.395 -10.814   7.571  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -14.519 -11.829   8.329  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -13.786 -12.630   7.733  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -14.540 -11.760   9.619  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.159 -12.225   5.820  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.430  -9.605   5.813  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -15.573  -9.977   8.230  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -16.342 -11.277   7.344  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -15.095 -11.080  10.063  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -13.980 -12.405  10.092  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.591  -9.217   5.843  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.415  -8.539   6.312  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.027  -7.336   5.532  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.093  -7.305   4.312  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.225  -9.479   6.608  1.00  0.00           C  
ATOM   1454  CG  LYS A 416      -9.898 -10.527   5.551  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.560 -10.004   4.130  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.191  -9.347   3.991  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -8.148  -7.971   4.509  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.708  -9.428   4.893  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -11.730  -8.139   7.264  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.334  -8.904   6.805  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -10.502 -10.016   7.505  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.063 -11.106   5.911  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.767 -11.168   5.500  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416      -9.620 -10.822   3.428  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416     -10.320  -9.276   3.878  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -7.457  -9.936   4.519  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.938  -9.323   2.942  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416      -8.844  -7.395   3.995  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.379  -7.931   5.521  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -7.204  -7.560   4.376  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.570  -6.375   6.244  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.114  -5.170   5.685  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.674  -5.012   5.939  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.020  -5.922   6.458  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.502  -6.496   7.220  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.339  -5.101   4.638  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.578  -4.324   6.157  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.184  -3.925   5.559  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.855  -3.527   5.830  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -6.976  -2.289   6.591  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -7.998  -1.579   6.468  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.127  -3.206   4.549  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.193  -4.269   3.481  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.548  -3.803   2.224  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -5.553  -5.510   3.983  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.741  -3.300   5.056  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.298  -4.261   6.395  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.490  -2.268   4.158  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.096  -3.100   4.861  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -7.224  -4.487   3.257  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.524  -3.553   2.452  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.573  -4.596   1.492  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -6.075  -2.933   1.859  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -6.097  -5.742   4.889  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -5.643  -6.305   3.258  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -4.515  -5.326   4.226  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.031  -2.005   7.379  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.089  -0.735   8.040  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.368   0.239   7.130  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.209   0.070   6.879  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.406  -0.808   9.380  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.544   0.411  10.239  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.720   0.339  11.186  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -6.676   0.892  12.260  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -7.752  -0.349  10.821  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.272  -2.641   7.491  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.126  -0.446   8.144  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -5.808  -1.648   9.924  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.352  -0.967   9.192  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.627   0.547  10.793  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -5.682   1.239   9.556  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -7.755  -0.802   9.953  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.505  -0.381  11.454  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.041   1.187   6.587  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.383   2.101   5.686  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.026   3.388   6.390  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -5.765   3.860   7.272  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.238   2.389   4.456  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.735   1.176   3.672  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.375   1.598   2.378  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.630   0.180   3.422  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -6.998   1.309   6.778  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.467   1.631   5.365  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.096   2.971   4.761  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -5.642   2.987   3.784  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.499   0.695   4.259  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.201   2.261   2.584  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.649   2.108   1.763  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.738   0.725   1.856  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.818   0.659   2.893  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.290  -0.184   4.382  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.021  -0.640   2.839  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -3.859   3.896   6.083  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.421   5.138   6.579  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.294   6.143   5.424  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.502   5.931   4.497  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.056   4.951   7.154  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -1.641   5.996   8.118  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.233   5.697   9.458  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -1.724   4.415   9.951  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -2.443   3.362  10.291  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -3.697   3.241   9.863  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421      -1.878   2.381  10.971  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.196   3.384   5.569  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.094   5.462   7.361  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -2.058   4.019   7.697  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.340   4.923   6.347  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -0.564   5.970   8.171  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -1.983   6.962   7.776  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.951   6.486  10.139  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -3.308   5.649   9.376  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -0.748   4.399  10.066  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -4.132   3.933   9.280  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421      -4.227   2.424  10.094  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421      -0.911   2.423  11.240  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421      -2.347   1.535  11.245  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.057   7.194   5.459  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.903   8.265   4.472  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.327   9.467   5.193  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -4.065  10.229   5.809  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.241   8.605   3.773  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -5.132   9.708   2.749  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -4.450   9.588   1.567  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -5.604  10.973   2.773  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -4.512  10.741   0.923  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -5.205  11.629   1.604  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.727   7.259   6.176  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.175   7.930   3.746  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.610   7.722   3.273  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -5.956   8.913   4.522  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -3.992   8.773   1.245  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -6.193  11.412   3.564  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -4.059  10.929  -0.039  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.999   9.614   5.144  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.341  10.582   6.008  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.605  10.127   7.396  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.364   8.979   7.706  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.463   9.045   4.555  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.288  10.628   5.812  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.630  11.610   5.903  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.182  10.926   8.191  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.561  10.419   9.461  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.042  10.278   9.467  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.807  11.153   9.871  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.041  11.262  10.662  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.532  12.716  10.745  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.839  13.359   9.738  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -2.576  13.244  11.941  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.425  11.813   7.873  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.146   9.422   9.516  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.384  10.772  11.557  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -0.962  11.254  10.660  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -2.300  12.688  12.701  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -2.869  14.176  12.022  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.439   9.200   8.925  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.795   8.785   8.953  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.776   7.335   9.175  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.155   6.617   8.398  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.521   9.120   7.674  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -8.019   8.890   7.797  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.724   9.756   8.365  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.522   7.863   7.334  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.760   8.657   8.465  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.278   9.267   9.790  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.293  10.139   7.395  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -6.132   8.443   6.931  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.386   6.896  10.189  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.368   5.506  10.499  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -7.765   4.970  10.362  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.607   5.154  11.256  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -5.823   5.298  11.897  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.655   3.857  12.268  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -5.033   3.662  13.636  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -5.313   2.685  14.319  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.165   4.561  14.034  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -6.904   7.529  10.725  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -5.715   5.023   9.784  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -4.864   5.788  11.972  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.506   5.750  12.597  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.623   3.380  12.221  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -5.015   3.411  11.521  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -3.943   5.315  13.448  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.745   4.469  14.916  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.026   4.349   9.251  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.358   3.944   8.936  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.336   2.578   8.260  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.362   2.223   7.621  1.00  0.00           O  
ATOM   1628  CB  ARG A 427      -9.923   4.995   7.998  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -11.412   5.022   7.911  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.886   6.121   6.968  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.279   7.435   7.276  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.895   8.623   7.173  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -13.133   8.703   6.705  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -11.250   9.731   7.498  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.315   4.154   8.600  1.00  0.00           H  
ATOM   1636  HA  ARG A 427      -9.959   3.921   9.833  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.590   5.963   8.339  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427      -9.523   4.823   7.009  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.718   4.053   7.550  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427     -11.792   5.192   8.906  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -11.628   5.846   5.957  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -12.958   6.204   7.051  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -10.335   7.411   7.569  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427     -13.648   7.895   6.413  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -13.611   9.582   6.620  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -10.290   9.708   7.817  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -11.680  10.636   7.467  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.382   1.822   8.415  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.479   0.507   7.815  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.197   0.595   6.490  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.235   1.245   6.388  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.296  -0.470   8.697  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.330  -1.862   8.079  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.759  -0.524  10.098  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.129   2.159   8.954  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.485   0.105   7.684  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.311  -0.102   8.730  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.311  -2.199   7.953  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.865  -2.544   8.721  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -11.803  -1.817   7.109  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.716  -0.802  10.046  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.833   0.456  10.545  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.311  -1.243  10.685  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.663  -0.047   5.489  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.345  -0.136   4.218  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.465  -1.554   3.757  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.687  -2.434   4.171  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.719   0.738   3.142  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.025   2.196   3.318  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.158   3.026   4.004  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.195   2.732   2.802  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.446   4.356   4.173  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.489   4.066   2.970  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.613   4.877   3.657  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.791  -0.487   5.608  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.349   0.221   4.400  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.647   0.618   3.187  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.068   0.423   2.168  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.244   2.620   4.411  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -12.882   2.096   2.260  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.757   4.992   4.708  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.402   4.479   2.567  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -11.841   5.924   3.792  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.449  -1.789   2.924  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.701  -3.099   2.396  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.954  -3.237   1.112  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.580  -2.240   0.492  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.186  -3.304   2.131  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.062  -2.912   3.285  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -14.838  -3.763   4.521  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -15.512  -3.215   5.704  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -16.374  -3.873   6.495  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -16.918  -5.028   6.095  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -16.736  -3.344   7.660  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -13.006  -1.035   2.636  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.356  -3.842   3.099  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.475  -2.727   1.266  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.356  -4.348   1.917  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -14.820  -1.888   3.512  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -16.080  -3.013   2.945  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -15.228  -4.751   4.328  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -13.778  -3.828   4.717  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -15.215  -2.303   5.935  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -16.719  -5.428   5.200  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -17.537  -5.556   6.679  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -16.381  -2.462   7.986  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -17.382  -3.800   8.280  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.803  -4.443   0.680  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -11.006  -4.733  -0.503  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.770  -4.341  -1.770  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.185  -4.066  -2.805  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.654  -6.230  -0.561  1.00  0.00           C  
ATOM   1713  CG  LEU A 431     -10.073  -6.881   0.712  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.667  -8.327   0.455  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -8.932  -6.076   1.318  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -12.244  -5.167   1.181  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.094  -4.159  -0.444  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.553  -6.765  -0.823  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431      -9.942  -6.359  -1.359  1.00  0.00           H  
ATOM   1720  HG  LEU A 431     -10.877  -6.929   1.434  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -8.947  -8.377  -0.350  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431      -9.232  -8.743   1.351  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431     -10.542  -8.906   0.195  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -8.159  -5.948   0.579  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -9.304  -5.114   1.641  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.536  -6.597   2.177  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.079  -4.280  -1.651  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -13.952  -4.014  -2.788  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.924  -2.549  -3.242  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.301  -2.247  -4.370  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.394  -4.452  -2.492  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -16.048  -3.725  -1.326  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.494  -4.107  -1.152  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.314  -3.774  -2.037  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.843  -4.714  -0.127  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.454  -4.427  -0.760  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.586  -4.617  -3.606  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -15.994  -4.275  -3.372  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.395  -5.510  -2.277  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.517  -3.972  -0.419  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.986  -2.660  -1.500  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.448  -1.644  -2.391  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.465  -0.215  -2.730  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.161   0.216  -3.381  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.928   1.407  -3.616  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.759   0.642  -1.488  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -15.137   0.447  -0.931  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -16.237   0.993  -1.573  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.335  -0.276   0.229  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.508   0.817  -1.068  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.603  -0.455   0.740  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.691   0.093   0.089  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.051  -1.917  -1.535  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.260  -0.066  -3.446  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -13.061   0.363  -0.712  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.628   1.689  -1.713  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -16.091   1.559  -2.482  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.483  -0.702   0.739  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -18.359   1.246  -1.577  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.744  -1.023   1.647  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.686  -0.046   0.486  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.349  -0.749  -3.705  1.00  0.00           N  
ATOM   1763  CA  VAL A 434     -10.047  -0.516  -4.274  1.00  0.00           C  
ATOM   1764  C   VAL A 434     -10.081  -0.664  -5.793  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.732  -1.561  -6.324  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.009  -1.504  -3.668  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.639  -1.328  -4.285  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.935  -1.354  -2.155  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.639  -1.678  -3.579  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.732   0.490  -4.052  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.340  -2.510  -3.882  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.310  -0.310  -4.141  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.939  -2.008  -3.823  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.694  -1.538  -5.343  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.906  -1.554  -1.727  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.214  -2.050  -1.755  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.634  -0.345  -1.912  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.408   0.236  -6.473  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.256   0.155  -7.914  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.111  -0.763  -8.272  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.305  -1.154  -7.422  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.937   1.519  -8.515  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -9.995   2.426  -8.420  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.993   0.967  -5.964  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.162  -0.216  -8.367  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -8.101   1.926  -7.969  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -8.665   1.397  -9.552  1.00  0.00           H  
ATOM   1788  HG  SER A 435     -10.824   1.941  -8.536  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -8.027  -1.086  -9.520  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -6.904  -1.824 -10.030  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.088  -0.871 -10.874  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.158  -1.260 -11.572  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.357  -3.032 -10.872  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.256  -4.004 -10.114  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -7.789  -4.933  -9.442  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436      -9.545  -3.796 -10.198  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -8.747  -0.845 -10.146  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.311  -2.157  -9.191  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.900  -2.674 -11.734  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -6.481  -3.564 -11.209  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436      -9.869  -3.028 -10.716  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.155  -4.438  -9.774  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.430   0.407 -10.757  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -5.836   1.445 -11.579  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.597   2.024 -10.921  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.469   1.992  -9.694  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -6.851   2.578 -11.883  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -8.019   2.208 -12.820  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -8.977   1.179 -12.265  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -8.793  -0.019 -12.440  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.019   1.633 -11.623  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.086   0.643 -10.064  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.543   0.990 -12.512  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.275   2.914 -10.948  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.312   3.402 -12.328  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -8.604   3.098 -12.996  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -7.619   1.842 -13.752  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437     -10.145   2.604 -11.526  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.653   0.981 -11.259  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -3.700   2.544 -11.736  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.473   3.171 -11.274  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.748   4.573 -10.701  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -3.860   5.119 -10.812  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.509   3.315 -12.453  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -1.093   2.011 -13.110  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.107   1.203 -12.300  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.531   0.410 -11.455  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438       1.112   1.319 -12.529  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -3.845   2.497 -12.705  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.011   2.542 -10.527  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -1.983   3.926 -13.207  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -0.619   3.821 -12.108  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -1.981   1.408 -13.231  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -0.680   2.232 -14.080  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -1.746   5.119 -10.078  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -1.753   6.467  -9.578  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.016   7.396 -10.515  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.149   6.964 -11.268  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.100   6.530  -8.210  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -2.030   6.241  -7.078  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -3.105   7.074  -6.842  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.824   5.166  -6.234  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.956   6.849  -5.797  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -2.678   4.930  -5.183  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -3.745   5.778  -4.966  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -0.938   4.577  -9.923  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -2.775   6.803  -9.481  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.332   5.768  -8.197  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.625   7.488  -8.077  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -3.278   7.912  -7.498  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.992   4.498  -6.400  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -4.792   7.512  -5.630  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -2.512   4.088  -4.528  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -4.421   5.613  -4.141  1.00  0.00           H  
ATOM   1855  N   THR A 440      -1.356   8.658 -10.447  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -0.717   9.690 -11.227  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.193  10.754 -10.252  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.554  10.719  -9.055  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -1.707  10.316 -12.275  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -1.060  11.324 -13.063  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -2.925  10.925 -11.592  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.062   8.929  -9.822  1.00  0.00           H  
ATOM   1863  HA  THR A 440       0.124   9.242 -11.738  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.039   9.529 -12.936  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -0.524  10.884 -13.741  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.432  10.154 -11.032  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -2.602  11.706 -10.918  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -3.593  11.340 -12.331  1.00  0.00           H  
ATOM   1869  N   GLU A 441       0.630  11.678 -10.745  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       1.266  12.714  -9.925  1.00  0.00           C  
ATOM   1871  C   GLU A 441       0.264  13.524  -9.106  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.500  13.765  -7.933  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       2.170  13.619 -10.771  1.00  0.00           C  
ATOM   1874  CG  GLU A 441       1.473  14.292 -11.936  1.00  0.00           C  
ATOM   1875  CD  GLU A 441       2.393  15.164 -12.736  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       3.121  14.639 -13.603  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441       2.391  16.392 -12.538  1.00  0.00           O  
ATOM   1878  H   GLU A 441       0.823  11.656 -11.710  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.889  12.190  -9.215  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       2.588  14.385 -10.138  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       2.976  13.016 -11.163  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441       1.068  13.532 -12.587  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.667  14.898 -11.548  1.00  0.00           H  
ATOM   1884  N   SER A 442      -0.859  13.884  -9.714  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -1.923  14.623  -9.045  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.363  13.913  -7.761  1.00  0.00           C  
ATOM   1887  O   SER A 442      -2.379  14.502  -6.670  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.115  14.783 -10.016  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -4.279  15.278  -9.372  1.00  0.00           O  
ATOM   1890  H   SER A 442      -0.976  13.666 -10.664  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.553  15.604  -8.788  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -2.844  15.475 -10.798  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -3.341  13.823 -10.456  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -4.803  14.492  -9.132  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.636  12.635  -7.883  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.153  11.873  -6.782  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.038  11.576  -5.780  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.279  11.497  -4.562  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.814  10.599  -7.285  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.774  10.815  -8.466  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.816  11.903  -8.240  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -5.627  13.043  -8.715  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.830  11.659  -7.597  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.479  12.196  -8.742  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -3.895  12.486  -6.291  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -3.028   9.933  -7.610  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -4.360  10.137  -6.477  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -4.190  11.092  -9.330  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -5.275   9.880  -8.663  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.813  11.432  -6.292  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.357  11.264  -5.452  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.516  12.481  -4.537  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.697  12.341  -3.331  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.603  11.102  -6.322  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.862  10.876  -5.543  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.665  11.943  -5.165  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.232   9.605  -5.176  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.806  11.736  -4.437  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.376   9.392  -4.449  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.161  10.457  -4.077  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.677  11.407  -7.268  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.224  10.378  -4.850  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.452  10.264  -6.983  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.728  11.999  -6.912  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.382  12.946  -5.449  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.615   8.768  -5.468  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.425  12.573  -4.146  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.658   8.389  -4.166  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.060  10.289  -3.503  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.412  13.668  -5.131  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.533  14.941  -4.407  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.499  15.045  -3.294  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.224  15.601  -2.230  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.396  16.134  -5.356  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.483  16.210  -6.403  1.00  0.00           C  
ATOM   1936  SD  MET A 445       1.239  17.558  -7.568  1.00  0.00           S  
ATOM   1937  CE  MET A 445       2.579  17.217  -8.706  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.270  13.673  -6.105  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.519  14.963  -3.966  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.555  16.064  -5.863  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.417  17.047  -4.779  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       2.433  16.355  -5.908  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.503  15.278  -6.950  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       3.519  17.247  -8.177  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       2.441  16.236  -9.135  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       2.580  17.957  -9.492  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.677  14.510  -3.545  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.748  14.473  -2.557  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.366  13.608  -1.338  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.699  13.905  -0.176  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.997  13.959  -3.208  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -4.467  14.868  -4.315  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.680  14.315  -4.960  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -6.122  15.150  -6.154  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -7.223  14.505  -6.903  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -1.827  14.145  -4.446  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.937  15.490  -2.248  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -3.801  12.979  -3.619  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -4.782  13.889  -2.469  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -4.697  15.839  -3.904  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -3.679  14.961  -5.049  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -5.471  13.296  -5.244  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -6.428  14.346  -4.185  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -6.454  16.116  -5.803  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -5.278  15.285  -6.815  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -8.007  14.262  -6.262  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -7.597  15.134  -7.639  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -6.893  13.621  -7.354  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.668  12.557  -1.588  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.187  11.739  -0.515  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.001  12.401   0.175  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.099  12.403   1.402  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.846  10.379  -1.022  1.00  0.00           C  
ATOM   1974  CG  TRP A 447      -0.084   9.568  -0.045  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.519   9.077   1.146  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.268   9.173  -0.184  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.505   8.427   1.770  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.611   8.458   0.961  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.226   9.367  -1.174  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       2.873   7.928   1.150  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.476   8.838  -0.987  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       3.789   8.127   0.165  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.465  12.316  -2.519  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.986  11.655   0.207  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.778   9.889  -1.260  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.262  10.477  -1.926  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.515   9.216   1.538  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.460   8.008   2.656  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       1.994   9.920  -2.073  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.135   7.374   2.038  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.242   8.979  -1.735  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.789   7.731   0.266  1.00  0.00           H  
ATOM   1993  N   LYS A 448       0.893  12.933  -0.617  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.023  13.708  -0.133  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.569  14.796   0.850  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.117  14.891   1.942  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.794  14.296  -1.330  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.472  15.658  -1.103  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.636  15.621  -0.121  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       5.859  14.946  -0.731  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       7.077  15.143   0.082  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.790  12.752  -1.580  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.675  13.030   0.398  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.554  13.586  -1.622  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.077  14.381  -2.128  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       3.841  16.017  -2.051  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       2.723  16.347  -0.738  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       4.865  16.628   0.190  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.288  15.055   0.733  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       5.670  13.886  -0.800  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       6.020  15.356  -1.716  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.999  14.791   1.056  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.883  14.661  -0.366  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.321  16.154   0.123  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.546  15.576   0.478  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.039  16.629   1.358  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.526  16.022   2.633  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.396  16.600   3.700  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -1.027  17.505   0.670  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.280  16.750   0.282  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.338  17.582  -0.372  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -3.032  18.294  -1.333  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -4.529  17.486   0.030  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.140  15.450  -0.411  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       0.883  17.246   1.628  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.304  18.314   1.327  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.585  17.911  -0.227  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -2.003  15.963  -0.403  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.691  16.301   1.174  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -1.088  14.818   2.520  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.679  14.158   3.654  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.597  13.762   4.638  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.702  14.027   5.819  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.478  12.949   3.207  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -1.084  14.354   1.653  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.347  14.860   4.130  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.816  12.246   2.722  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.939  12.478   4.061  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.236  13.260   2.503  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.461  13.163   4.120  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.600  12.734   4.925  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.302  13.931   5.519  1.00  0.00           C  
ATOM   2043  O   MET A 451       2.608  13.949   6.700  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.593  11.962   4.067  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.019  10.732   3.428  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.732   9.392   4.596  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.427   9.016   5.039  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.467  12.990   3.152  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.249  12.091   5.717  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       2.985  12.604   3.293  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.402  11.641   4.709  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.077  10.988   2.968  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.701  10.384   2.667  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.989   8.806   4.141  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       3.858   9.871   5.539  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.455   8.163   5.698  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.500  14.943   4.700  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.222  16.138   5.085  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.464  16.865   6.200  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.064  17.306   7.187  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.389  17.051   3.861  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.521  18.032   3.958  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       5.740  17.750   3.351  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       4.381  19.225   4.648  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       6.792  18.640   3.435  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       5.431  20.120   4.733  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.638  19.826   4.126  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.152  14.884   3.782  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.196  15.842   5.443  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.555  16.437   2.987  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.474  17.608   3.722  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       5.863  16.824   2.803  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       3.438  19.453   5.121  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       7.736  18.412   2.961  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       5.310  21.048   5.274  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.461  20.525   4.191  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.147  16.938   6.058  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.295  17.586   7.044  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.188  16.710   8.302  1.00  0.00           C  
ATOM   2080  O   SER A 453      -0.013  17.207   9.411  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -1.103  17.862   6.445  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.906  18.671   7.302  1.00  0.00           O  
ATOM   2083  H   SER A 453       0.725  16.560   5.253  1.00  0.00           H  
ATOM   2084  HA  SER A 453       0.759  18.524   7.310  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.989  18.363   5.496  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.603  16.919   6.279  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -2.336  18.095   7.950  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.348  15.413   8.118  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.294  14.458   9.200  1.00  0.00           C  
ATOM   2090  C   ALA A 454       1.540  14.530  10.027  1.00  0.00           C  
ATOM   2091  O   ALA A 454       1.543  14.176  11.200  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.199  13.069   8.630  1.00  0.00           C  
ATOM   2093  H   ALA A 454       0.489  15.056   7.213  1.00  0.00           H  
ATOM   2094  HA  ALA A 454      -0.582  14.634   9.805  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.045  12.892   7.984  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.212  12.351   9.435  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.718  12.968   8.066  1.00  0.00           H  
ATOM   2098  N   GLY A 455       2.598  14.968   9.404  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       3.871  14.971  10.038  1.00  0.00           C  
ATOM   2100  C   GLY A 455       4.543  13.650   9.818  1.00  0.00           C  
ATOM   2101  O   GLY A 455       5.547  13.319  10.471  1.00  0.00           O  
ATOM   2102  H   GLY A 455       2.507  15.292   8.483  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       4.474  15.761   9.617  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       3.750  15.128  11.100  1.00  0.00           H  
ATOM   2105  N   MET A 456       3.985  12.859   8.907  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.552  11.607   8.604  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.484  11.715   7.436  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.186  12.375   6.437  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.504  10.534   8.390  1.00  0.00           C  
ATOM   2110  CG  MET A 456       2.782  10.124   9.667  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.276   8.393   9.643  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.499   8.314   8.053  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.187  13.123   8.389  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.145  11.335   9.464  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       2.751  10.949   7.728  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       3.949   9.666   7.930  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.441  10.280  10.506  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       1.902  10.741   9.780  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.198   8.675   7.312  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.201   7.303   7.821  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       0.643   8.974   8.057  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.595  11.070   7.566  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.632  11.116   6.592  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.303  10.184   5.435  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.744   9.094   5.634  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.965  10.742   7.252  1.00  0.00           C  
ATOM   2127  CG  GLN A 457      10.164  10.757   6.323  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      11.440  10.360   7.026  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      12.177  11.206   7.548  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      11.708   9.086   7.058  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.713  10.499   8.353  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       7.702  12.130   6.222  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.160  11.434   8.058  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.874   9.750   7.670  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.986  10.064   5.514  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.280  11.752   5.921  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      11.081   8.459   6.638  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.521   8.775   7.509  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.624  10.629   4.241  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.412   9.880   3.039  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.378   8.686   3.035  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.444   8.754   3.658  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.649  10.799   1.804  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       6.529  11.815   1.383  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       5.390  11.127   0.676  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.971  12.604   2.555  1.00  0.00           C  
ATOM   2147  H   LEU A 458       8.057  11.501   4.147  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.388   9.536   3.038  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       8.544  11.370   1.997  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       7.849  10.157   0.959  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       6.966  12.513   0.688  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       5.771  10.612  -0.194  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       4.922  10.414   1.338  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       4.658  11.858   0.357  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       6.764  13.139   3.054  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.229  13.295   2.184  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       5.506  11.914   3.242  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.026   7.593   2.366  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       8.866   6.414   2.332  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.069   6.613   1.433  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.118   7.562   0.640  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       7.965   5.302   1.783  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       6.686   5.953   1.362  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.825   7.438   1.562  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.218   6.152   3.315  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       8.456   4.833   0.944  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       7.796   4.564   2.554  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       6.494   5.744   0.321  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       5.882   5.571   1.971  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.963   7.956   0.624  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.961   7.837   2.070  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.013   5.737   1.536  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.182   5.809   0.751  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.115   4.780  -0.341  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.392   3.778  -0.224  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.437   5.595   1.607  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.259   4.443   2.432  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      13.728   6.806   2.474  1.00  0.00           C  
ATOM   2179  H   THR A 460      10.935   4.965   2.131  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.232   6.789   0.304  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.262   5.437   0.929  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      12.926   4.732   3.289  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      12.887   6.988   3.128  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      14.609   6.620   3.070  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      13.895   7.670   1.848  1.00  0.00           H  
ATOM   2186  N   LEU A 461      12.855   5.007  -1.388  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      12.871   4.113  -2.525  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.525   2.789  -2.147  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.251   1.745  -2.751  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.592   4.776  -3.692  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.077   6.167  -4.072  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      13.795   6.708  -5.280  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      11.573   6.163  -4.281  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.400   5.828  -1.405  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      11.846   3.925  -2.806  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.637   4.864  -3.435  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.504   4.137  -4.559  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.297   6.836  -3.253  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      14.852   6.745  -5.066  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      13.613   6.072  -6.132  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      13.437   7.710  -5.472  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      11.289   5.399  -4.986  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      11.104   5.978  -3.323  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      11.269   7.136  -4.633  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.354   2.837  -1.108  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      15.026   1.645  -0.593  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.985   0.701  -0.015  1.00  0.00           C  
ATOM   2208  O   ASP A 462      14.056  -0.509  -0.196  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      16.040   2.020   0.498  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.975   0.882   0.871  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      17.906   0.586   0.096  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      16.835   0.299   1.964  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.518   3.716  -0.704  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.536   1.159  -1.411  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.629   2.864   0.177  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.490   2.307   1.381  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.975   1.286   0.616  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.900   0.533   1.236  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.910   0.073   0.193  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.344  -1.005   0.301  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.210   1.345   2.329  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      12.125   1.702   3.488  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      12.706   0.487   4.169  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      13.724  -0.051   3.696  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      12.164   0.061   5.213  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.943   2.264   0.642  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      12.350  -0.339   1.684  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.835   2.262   1.898  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.381   0.772   2.717  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.939   2.306   3.114  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      11.563   2.272   4.214  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.746   0.878  -0.837  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.904   0.535  -1.976  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.391  -0.765  -2.607  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.593  -1.637  -2.976  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.920   1.685  -3.025  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.193   2.922  -2.492  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.369   1.265  -4.378  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.724   2.704  -2.171  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.188   1.753  -0.824  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.894   0.392  -1.622  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.955   1.950  -3.179  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.680   3.256  -1.587  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.256   3.700  -3.235  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.938   0.423  -4.746  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.332   0.989  -4.270  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.457   2.090  -5.068  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.210   2.359  -3.058  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.622   1.968  -1.388  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.282   3.632  -1.843  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.704  -0.912  -2.667  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.327  -2.103  -3.228  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.979  -3.308  -2.371  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.678  -4.374  -2.882  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.846  -1.957  -3.269  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.550  -3.104  -4.028  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.666  -3.513  -3.675  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.944  -3.595  -5.096  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.264  -0.182  -2.322  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.949  -2.245  -4.230  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      14.104  -0.997  -3.690  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.186  -1.976  -2.243  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      13.080  -3.220  -5.371  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.383  -4.321  -5.589  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.978  -3.095  -1.064  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.676  -4.139  -0.086  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.249  -4.604  -0.271  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.939  -5.803  -0.185  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.783  -3.578   1.323  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.045  -2.818   1.606  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.296  -3.650   1.539  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.511  -2.740   1.590  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      15.507  -1.839   2.770  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.181  -2.188  -0.749  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.372  -4.955  -0.187  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      10.968  -2.880   1.441  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.685  -4.381   2.039  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.142  -2.013   0.894  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      12.945  -2.422   2.601  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.317  -4.337   2.374  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.308  -4.198   0.609  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.403  -3.347   1.629  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.526  -2.138   0.693  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      14.608  -1.316   2.875  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      15.683  -2.334   3.666  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      16.235  -1.100   2.652  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.373  -3.648  -0.511  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.987  -3.933  -0.664  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.704  -4.640  -1.962  1.00  0.00           C  
ATOM   2290  O   LYS A 467       7.081  -5.696  -1.948  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       7.120  -2.686  -0.507  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.367  -1.890   0.782  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       7.380  -2.772   2.036  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.140  -3.636   2.153  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.177  -4.495   3.346  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.672  -2.713  -0.560  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.731  -4.620   0.129  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.299  -2.035  -1.350  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       6.083  -2.985  -0.527  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.328  -1.403   0.697  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.598  -1.140   0.875  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       8.250  -3.412   2.004  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       7.447  -2.132   2.904  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       5.268  -3.001   2.190  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       6.094  -4.263   1.273  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       7.023  -5.102   3.354  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       6.197  -3.919   4.214  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       5.334  -5.099   3.391  1.00  0.00           H  
ATOM   2309  N   GLU A 468       8.208  -4.099  -3.086  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.979  -4.724  -4.397  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.536  -6.151  -4.399  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.950  -7.054  -5.002  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.570  -3.898  -5.583  1.00  0.00           C  
ATOM   2314  CG  GLU A 468      10.071  -3.678  -5.521  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.707  -3.253  -6.812  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      11.402  -2.211  -6.823  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      10.547  -3.960  -7.840  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.730  -3.267  -3.026  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.905  -4.797  -4.504  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.339  -4.377  -6.521  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       8.112  -2.919  -5.562  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.185  -2.809  -4.892  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.580  -4.537  -5.118  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.639  -6.338  -3.673  1.00  0.00           N  
ATOM   2325  CA  LEU A 469      10.285  -7.614  -3.507  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.332  -8.597  -2.841  1.00  0.00           C  
ATOM   2327  O   LEU A 469       9.144  -9.704  -3.335  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.612  -7.416  -2.700  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.512  -8.635  -2.379  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.954  -9.470  -1.240  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.729  -9.488  -3.622  1.00  0.00           C  
ATOM   2332  H   LEU A 469      10.055  -5.571  -3.222  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.533  -7.985  -4.490  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      12.220  -6.711  -3.247  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.344  -6.945  -1.765  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.475  -8.269  -2.056  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.970  -9.822  -1.512  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.604 -10.309  -1.046  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.881  -8.853  -0.356  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      13.197  -8.884  -4.386  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      13.362 -10.330  -3.384  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.773  -9.839  -3.981  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.682  -8.180  -1.773  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.822  -9.085  -1.064  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.557  -9.363  -1.886  1.00  0.00           C  
ATOM   2346  O   SER A 470       6.037 -10.481  -1.871  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.501  -8.555   0.343  1.00  0.00           C  
ATOM   2348  OG  SER A 470       6.882  -9.554   1.156  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.766  -7.253  -1.455  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.370 -10.011  -0.977  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       8.421  -8.248   0.817  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.838  -7.707   0.262  1.00  0.00           H  
ATOM   2353  HG  SER A 470       7.479 -10.313   1.127  1.00  0.00           H  
ATOM   2354  N   ILE A 471       6.109  -8.361  -2.655  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.924  -8.497  -3.495  1.00  0.00           C  
ATOM   2356  C   ILE A 471       5.138  -9.594  -4.515  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.336 -10.529  -4.630  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.589  -7.186  -4.273  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.392  -6.001  -3.328  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.362  -7.369  -5.161  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.387  -6.247  -2.241  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.586  -7.504  -2.646  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       4.088  -8.748  -2.859  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.427  -6.978  -4.923  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.335  -5.779  -2.850  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       4.071  -5.142  -3.897  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.529  -8.189  -5.844  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.503  -7.587  -4.544  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       3.183  -6.464  -5.720  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.463  -6.594  -2.678  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.786  -6.997  -1.575  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.225  -5.325  -1.704  1.00  0.00           H  
ATOM   2373  N   LYS A 472       6.249  -9.499  -5.215  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.546 -10.417  -6.282  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.800 -11.832  -5.762  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.524 -12.809  -6.460  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.689  -9.894  -7.178  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       9.023  -9.712  -6.470  1.00  0.00           C  
ATOM   2379  CD  LYS A 472      10.045  -8.968  -7.330  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.603  -7.521  -7.626  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.645  -6.723  -8.311  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.885  -8.783  -4.989  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.642 -10.447  -6.871  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.836 -10.589  -7.991  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.385  -8.942  -7.584  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.860  -9.148  -5.563  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.415 -10.686  -6.219  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472      10.987  -8.963  -6.801  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.153  -9.513  -8.257  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472       8.732  -7.545  -8.263  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       9.344  -7.039  -6.694  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.513  -6.697  -7.739  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      10.896  -7.121  -9.237  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.336  -5.732  -8.432  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.291 -11.951  -4.538  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.506 -13.264  -3.969  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.196 -13.881  -3.498  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.022 -15.093  -3.550  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.506 -13.257  -2.818  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.890 -12.785  -3.190  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.906 -13.191  -2.165  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      11.609 -14.191  -2.403  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      10.998 -12.563  -1.095  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.528 -11.153  -4.020  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       7.910 -13.857  -4.776  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       8.128 -12.609  -2.042  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.583 -14.259  -2.423  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473      10.162 -13.215  -4.143  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473       9.883 -11.707  -3.272  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.281 -13.041  -3.042  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.988 -13.503  -2.560  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.154 -14.064  -3.696  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.570 -15.142  -3.578  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.243 -12.379  -1.864  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.486 -12.081  -3.009  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.169 -14.289  -1.841  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.034 -11.605  -2.589  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       3.853 -11.978  -1.067  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.315 -12.758  -1.463  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.125 -13.344  -4.803  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.345 -13.755  -5.959  1.00  0.00           C  
ATOM   2422  C   LEU A 475       3.009 -14.882  -6.738  1.00  0.00           C  
ATOM   2423  O   LEU A 475       2.346 -15.652  -7.440  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.966 -12.537  -6.834  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       3.099 -11.640  -7.339  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.868 -12.303  -8.440  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.564 -10.310  -7.791  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.639 -12.507  -4.827  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.435 -14.186  -5.581  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.431 -12.901  -7.698  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.289 -11.930  -6.256  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.784 -11.464  -6.522  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       4.178 -13.257  -8.038  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       3.208 -12.468  -9.277  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.717 -11.702  -8.727  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       1.848 -10.461  -8.584  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.091  -9.818  -6.955  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.391  -9.716  -8.145  1.00  0.00           H  
ATOM   2439  N   ASN A 476       4.298 -14.965  -6.642  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       5.021 -16.025  -7.303  1.00  0.00           C  
ATOM   2441  C   ASN A 476       5.852 -16.778  -6.289  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.904 -15.478  -8.424  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.616 -16.572  -9.200  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       6.092 -17.681  -9.372  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.796 -16.278  -9.671  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.776 -14.287  -6.115  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       4.294 -16.705  -7.724  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.298 -14.911  -9.114  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.646 -14.831  -7.983  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       8.154 -15.379  -9.498  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       8.282 -16.968 -10.170  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A -21      39.697   0.923 -10.503  1.00  0.00           N  
ATOM      2  CA  MET A -21      41.121   1.241 -10.442  1.00  0.00           C  
ATOM      3  C   MET A -21      41.328   2.400  -9.503  1.00  0.00           C  
ATOM      4  O   MET A -21      41.159   3.562  -9.899  1.00  0.00           O  
ATOM      5  CB  MET A -21      41.679   1.598 -11.825  1.00  0.00           C  
ATOM      6  CG  MET A -21      41.544   0.501 -12.862  1.00  0.00           C  
ATOM      7  SD  MET A -21      42.302   0.938 -14.441  1.00  0.00           S  
ATOM      8  CE  MET A -21      41.378   2.414 -14.891  1.00  0.00           C  
ATOM      9  HA  MET A -21      41.647   0.384 -10.051  1.00  0.00           H  
ATOM     10  HB2 MET A -21      41.149   2.467 -12.185  1.00  0.00           H  
ATOM     11  HB3 MET A -21      42.725   1.847 -11.725  1.00  0.00           H  
ATOM     12  HG2 MET A -21      42.017  -0.393 -12.487  1.00  0.00           H  
ATOM     13  HG3 MET A -21      40.495   0.308 -13.026  1.00  0.00           H  
ATOM     14  HE1 MET A -21      40.326   2.179 -14.952  1.00  0.00           H  
ATOM     15  HE2 MET A -21      41.529   3.181 -14.146  1.00  0.00           H  
ATOM     16  HE3 MET A -21      41.721   2.775 -15.850  1.00  0.00           H  
ATOM     17  N   GLY A -20      41.652   2.092  -8.256  1.00  0.00           N  
ATOM     18  CA  GLY A -20      41.841   3.108  -7.242  1.00  0.00           C  
ATOM     19  C   GLY A -20      40.517   3.685  -6.821  1.00  0.00           C  
ATOM     20  O   GLY A -20      39.876   3.195  -5.886  1.00  0.00           O  
ATOM     21  H   GLY A -20      41.759   1.148  -8.003  1.00  0.00           H  
ATOM     22  HA2 GLY A -20      42.334   2.669  -6.387  1.00  0.00           H  
ATOM     23  HA3 GLY A -20      42.458   3.897  -7.644  1.00  0.00           H  
ATOM     24  N   SER A -19      40.093   4.686  -7.532  1.00  0.00           N  
ATOM     25  CA  SER A -19      38.824   5.293  -7.314  1.00  0.00           C  
ATOM     26  C   SER A -19      37.767   4.452  -8.042  1.00  0.00           C  
ATOM     27  O   SER A -19      38.019   3.945  -9.144  1.00  0.00           O  
ATOM     28  CB  SER A -19      38.862   6.713  -7.865  1.00  0.00           C  
ATOM     29  OG  SER A -19      39.985   7.414  -7.346  1.00  0.00           O  
ATOM     30  H   SER A -19      40.657   5.016  -8.264  1.00  0.00           H  
ATOM     31  HA  SER A -19      38.619   5.318  -6.253  1.00  0.00           H  
ATOM     32  HB2 SER A -19      38.949   6.678  -8.940  1.00  0.00           H  
ATOM     33  HB3 SER A -19      37.961   7.238  -7.582  1.00  0.00           H  
ATOM     34  HG  SER A -19      40.540   6.773  -6.883  1.00  0.00           H  
ATOM     35  N   SER A -18      36.628   4.278  -7.429  1.00  0.00           N  
ATOM     36  CA  SER A -18      35.561   3.493  -8.003  1.00  0.00           C  
ATOM     37  C   SER A -18      34.485   4.402  -8.588  1.00  0.00           C  
ATOM     38  O   SER A -18      33.296   4.071  -8.574  1.00  0.00           O  
ATOM     39  CB  SER A -18      34.973   2.594  -6.924  1.00  0.00           C  
ATOM     40  OG  SER A -18      35.997   1.811  -6.323  1.00  0.00           O  
ATOM     41  H   SER A -18      36.485   4.680  -6.543  1.00  0.00           H  
ATOM     42  HA  SER A -18      35.971   2.875  -8.787  1.00  0.00           H  
ATOM     43  HB2 SER A -18      34.503   3.204  -6.166  1.00  0.00           H  
ATOM     44  HB3 SER A -18      34.240   1.933  -7.362  1.00  0.00           H  
ATOM     45  HG  SER A -18      36.530   2.428  -5.803  1.00  0.00           H  
ATOM     46  N   HIS A -17      34.910   5.517  -9.171  1.00  0.00           N  
ATOM     47  CA  HIS A -17      33.974   6.463  -9.761  1.00  0.00           C  
ATOM     48  C   HIS A -17      33.546   5.945 -11.130  1.00  0.00           C  
ATOM     49  O   HIS A -17      32.642   6.478 -11.759  1.00  0.00           O  
ATOM     50  CB  HIS A -17      34.592   7.872  -9.878  1.00  0.00           C  
ATOM     51  CG  HIS A -17      33.595   8.950 -10.218  1.00  0.00           C  
ATOM     52  ND1 HIS A -17      33.508   9.571 -11.444  1.00  0.00           N  
ATOM     53  CD2 HIS A -17      32.634   9.507  -9.450  1.00  0.00           C  
ATOM     54  CE1 HIS A -17      32.519  10.468 -11.384  1.00  0.00           C  
ATOM     55  NE2 HIS A -17      31.950  10.469 -10.186  1.00  0.00           N  
ATOM     56  H   HIS A -17      35.872   5.704  -9.233  1.00  0.00           H  
ATOM     57  HA  HIS A -17      33.103   6.500  -9.124  1.00  0.00           H  
ATOM     58  HB2 HIS A -17      35.069   8.133  -8.946  1.00  0.00           H  
ATOM     59  HB3 HIS A -17      35.337   7.858 -10.661  1.00  0.00           H  
ATOM     60  HD1 HIS A -17      34.062   9.380 -12.230  1.00  0.00           H  
ATOM     61  HD2 HIS A -17      32.422   9.253  -8.422  1.00  0.00           H  
ATOM     62  HE1 HIS A -17      32.225  11.108 -12.203  1.00  0.00           H  
ATOM     63  N   HIS A -16      34.236   4.910 -11.593  1.00  0.00           N  
ATOM     64  CA  HIS A -16      33.859   4.226 -12.817  1.00  0.00           C  
ATOM     65  C   HIS A -16      32.461   3.656 -12.609  1.00  0.00           C  
ATOM     66  O   HIS A -16      31.500   4.079 -13.262  1.00  0.00           O  
ATOM     67  CB  HIS A -16      34.837   3.078 -13.142  1.00  0.00           C  
ATOM     68  CG  HIS A -16      36.276   3.483 -13.309  1.00  0.00           C  
ATOM     69  ND1 HIS A -16      36.813   3.941 -14.486  1.00  0.00           N  
ATOM     70  CD2 HIS A -16      37.295   3.471 -12.417  1.00  0.00           C  
ATOM     71  CE1 HIS A -16      38.106   4.188 -14.291  1.00  0.00           C  
ATOM     72  NE2 HIS A -16      38.457   3.919 -13.041  1.00  0.00           N  
ATOM     73  H   HIS A -16      35.027   4.633 -11.085  1.00  0.00           H  
ATOM     74  HA  HIS A -16      33.845   4.944 -13.626  1.00  0.00           H  
ATOM     75  HB2 HIS A -16      34.802   2.365 -12.332  1.00  0.00           H  
ATOM     76  HB3 HIS A -16      34.517   2.591 -14.050  1.00  0.00           H  
ATOM     77  HD1 HIS A -16      36.333   4.058 -15.335  1.00  0.00           H  
ATOM     78  HD2 HIS A -16      37.232   3.165 -11.384  1.00  0.00           H  
ATOM     79  HE1 HIS A -16      38.781   4.558 -15.050  1.00  0.00           H  
ATOM     80  N   HIS A -15      32.370   2.739 -11.630  1.00  0.00           N  
ATOM     81  CA  HIS A -15      31.128   2.100 -11.175  1.00  0.00           C  
ATOM     82  C   HIS A -15      30.314   1.511 -12.338  1.00  0.00           C  
ATOM     83  O   HIS A -15      30.595   0.403 -12.811  1.00  0.00           O  
ATOM     84  CB  HIS A -15      30.286   3.085 -10.293  1.00  0.00           C  
ATOM     85  CG  HIS A -15      29.016   2.512  -9.692  1.00  0.00           C  
ATOM     86  ND1 HIS A -15      27.734   2.807 -10.144  1.00  0.00           N  
ATOM     87  CD2 HIS A -15      28.852   1.672  -8.640  1.00  0.00           C  
ATOM     88  CE1 HIS A -15      26.865   2.153  -9.370  1.00  0.00           C  
ATOM     89  NE2 HIS A -15      27.489   1.448  -8.438  1.00  0.00           N  
ATOM     90  H   HIS A -15      33.204   2.471 -11.192  1.00  0.00           H  
ATOM     91  HA  HIS A -15      31.433   1.270 -10.553  1.00  0.00           H  
ATOM     92  HB2 HIS A -15      30.901   3.426  -9.475  1.00  0.00           H  
ATOM     93  HB3 HIS A -15      30.013   3.938 -10.897  1.00  0.00           H  
ATOM     94  HD1 HIS A -15      27.480   3.392 -10.890  1.00  0.00           H  
ATOM     95  HD2 HIS A -15      29.643   1.242  -8.043  1.00  0.00           H  
ATOM     96  HE1 HIS A -15      25.792   2.189  -9.489  1.00  0.00           H  
ATOM     97  N   HIS A -14      29.395   2.297 -12.832  1.00  0.00           N  
ATOM     98  CA  HIS A -14      28.494   1.945 -13.886  1.00  0.00           C  
ATOM     99  C   HIS A -14      27.734   3.213 -14.206  1.00  0.00           C  
ATOM    100  O   HIS A -14      26.758   3.543 -13.538  1.00  0.00           O  
ATOM    101  CB  HIS A -14      27.519   0.834 -13.434  1.00  0.00           C  
ATOM    102  CG  HIS A -14      26.661   0.257 -14.523  1.00  0.00           C  
ATOM    103  ND1 HIS A -14      25.402   0.714 -14.842  1.00  0.00           N  
ATOM    104  CD2 HIS A -14      26.900  -0.788 -15.351  1.00  0.00           C  
ATOM    105  CE1 HIS A -14      24.921  -0.050 -15.826  1.00  0.00           C  
ATOM    106  NE2 HIS A -14      25.794  -0.982 -16.174  1.00  0.00           N  
ATOM    107  H   HIS A -14      29.331   3.211 -12.486  1.00  0.00           H  
ATOM    108  HA  HIS A -14      29.070   1.621 -14.740  1.00  0.00           H  
ATOM    109  HB2 HIS A -14      28.094   0.022 -13.016  1.00  0.00           H  
ATOM    110  HB3 HIS A -14      26.868   1.234 -12.669  1.00  0.00           H  
ATOM    111  HD1 HIS A -14      24.940   1.479 -14.434  1.00  0.00           H  
ATOM    112  HD2 HIS A -14      27.801  -1.383 -15.378  1.00  0.00           H  
ATOM    113  HE1 HIS A -14      23.950   0.079 -16.280  1.00  0.00           H  
ATOM    114  N   HIS A -13      28.250   3.972 -15.129  1.00  0.00           N  
ATOM    115  CA  HIS A -13      27.656   5.252 -15.479  1.00  0.00           C  
ATOM    116  C   HIS A -13      27.218   5.278 -16.913  1.00  0.00           C  
ATOM    117  O   HIS A -13      26.804   6.319 -17.438  1.00  0.00           O  
ATOM    118  CB  HIS A -13      28.603   6.419 -15.169  1.00  0.00           C  
ATOM    119  CG  HIS A -13      28.729   6.719 -13.704  1.00  0.00           C  
ATOM    120  ND1 HIS A -13      29.801   6.357 -12.917  1.00  0.00           N  
ATOM    121  CD2 HIS A -13      27.877   7.379 -12.883  1.00  0.00           C  
ATOM    122  CE1 HIS A -13      29.571   6.797 -11.679  1.00  0.00           C  
ATOM    123  NE2 HIS A -13      28.415   7.426 -11.604  1.00  0.00           N  
ATOM    124  H   HIS A -13      29.050   3.657 -15.604  1.00  0.00           H  
ATOM    125  HA  HIS A -13      26.774   5.359 -14.864  1.00  0.00           H  
ATOM    126  HB2 HIS A -13      29.589   6.179 -15.542  1.00  0.00           H  
ATOM    127  HB3 HIS A -13      28.241   7.307 -15.665  1.00  0.00           H  
ATOM    128  HD1 HIS A -13      30.611   5.865 -13.188  1.00  0.00           H  
ATOM    129  HD2 HIS A -13      26.928   7.807 -13.170  1.00  0.00           H  
ATOM    130  HE1 HIS A -13      30.248   6.656 -10.850  1.00  0.00           H  
ATOM    131  N   HIS A -12      27.301   4.151 -17.546  1.00  0.00           N  
ATOM    132  CA  HIS A -12      26.857   3.999 -18.902  1.00  0.00           C  
ATOM    133  C   HIS A -12      25.814   2.912 -18.886  1.00  0.00           C  
ATOM    134  O   HIS A -12      26.052   1.851 -18.284  1.00  0.00           O  
ATOM    135  CB  HIS A -12      28.029   3.622 -19.836  1.00  0.00           C  
ATOM    136  CG  HIS A -12      29.204   4.560 -19.756  1.00  0.00           C  
ATOM    137  ND1 HIS A -12      30.461   4.186 -19.329  1.00  0.00           N  
ATOM    138  CD2 HIS A -12      29.288   5.880 -20.039  1.00  0.00           C  
ATOM    139  CE1 HIS A -12      31.247   5.255 -19.356  1.00  0.00           C  
ATOM    140  NE2 HIS A -12      30.586   6.321 -19.780  1.00  0.00           N  
ATOM    141  H   HIS A -12      27.665   3.358 -17.094  1.00  0.00           H  
ATOM    142  HA  HIS A -12      26.405   4.926 -19.225  1.00  0.00           H  
ATOM    143  HB2 HIS A -12      28.378   2.630 -19.596  1.00  0.00           H  
ATOM    144  HB3 HIS A -12      27.670   3.632 -20.854  1.00  0.00           H  
ATOM    145  HD1 HIS A -12      30.747   3.285 -19.061  1.00  0.00           H  
ATOM    146  HD2 HIS A -12      28.489   6.503 -20.412  1.00  0.00           H  
ATOM    147  HE1 HIS A -12      32.288   5.253 -19.072  1.00  0.00           H  
ATOM    148  N   SER A -11      24.671   3.186 -19.500  1.00  0.00           N  
ATOM    149  CA  SER A -11      23.505   2.300 -19.514  1.00  0.00           C  
ATOM    150  C   SER A -11      22.829   2.225 -18.122  1.00  0.00           C  
ATOM    151  O   SER A -11      23.423   2.585 -17.086  1.00  0.00           O  
ATOM    152  CB  SER A -11      23.867   0.895 -20.042  1.00  0.00           C  
ATOM    153  OG  SER A -11      24.443   0.971 -21.343  1.00  0.00           O  
ATOM    154  H   SER A -11      24.593   4.028 -19.994  1.00  0.00           H  
ATOM    155  HA  SER A -11      22.801   2.756 -20.194  1.00  0.00           H  
ATOM    156  HB2 SER A -11      24.581   0.436 -19.374  1.00  0.00           H  
ATOM    157  HB3 SER A -11      22.974   0.291 -20.089  1.00  0.00           H  
ATOM    158  HG  SER A -11      23.729   1.273 -21.920  1.00  0.00           H  
ATOM    159  N   SER A -10      21.598   1.800 -18.094  1.00  0.00           N  
ATOM    160  CA  SER A -10      20.892   1.664 -16.867  1.00  0.00           C  
ATOM    161  C   SER A -10      20.434   0.228 -16.697  1.00  0.00           C  
ATOM    162  O   SER A -10      19.807  -0.354 -17.587  1.00  0.00           O  
ATOM    163  CB  SER A -10      19.704   2.646 -16.802  1.00  0.00           C  
ATOM    164  OG  SER A -10      19.025   2.565 -15.545  1.00  0.00           O  
ATOM    165  H   SER A -10      21.140   1.575 -18.933  1.00  0.00           H  
ATOM    166  HA  SER A -10      21.580   1.900 -16.070  1.00  0.00           H  
ATOM    167  HB2 SER A -10      20.066   3.654 -16.936  1.00  0.00           H  
ATOM    168  HB3 SER A -10      19.005   2.409 -17.590  1.00  0.00           H  
ATOM    169  HG  SER A -10      19.587   2.957 -14.863  1.00  0.00           H  
ATOM    170  N   GLY A  -9      20.767  -0.347 -15.573  1.00  0.00           N  
ATOM    171  CA  GLY A  -9      20.349  -1.690 -15.285  1.00  0.00           C  
ATOM    172  C   GLY A  -9      19.351  -1.689 -14.171  1.00  0.00           C  
ATOM    173  O   GLY A  -9      19.152  -2.701 -13.517  1.00  0.00           O  
ATOM    174  H   GLY A  -9      21.303   0.144 -14.915  1.00  0.00           H  
ATOM    175  HA2 GLY A  -9      19.899  -2.118 -16.168  1.00  0.00           H  
ATOM    176  HA3 GLY A  -9      21.204  -2.280 -14.992  1.00  0.00           H  
ATOM    177  N   LEU A  -8      18.694  -0.535 -13.996  1.00  0.00           N  
ATOM    178  CA  LEU A  -8      17.771  -0.283 -12.925  1.00  0.00           C  
ATOM    179  C   LEU A  -8      18.468  -0.482 -11.582  1.00  0.00           C  
ATOM    180  O   LEU A  -8      18.291  -1.493 -10.902  1.00  0.00           O  
ATOM    181  CB  LEU A  -8      16.494  -1.126 -13.050  1.00  0.00           C  
ATOM    182  CG  LEU A  -8      15.434  -0.867 -12.002  1.00  0.00           C  
ATOM    183  CD1 LEU A  -8      14.854   0.527 -12.142  1.00  0.00           C  
ATOM    184  CD2 LEU A  -8      14.351  -1.931 -12.024  1.00  0.00           C  
ATOM    185  H   LEU A  -8      18.816   0.193 -14.634  1.00  0.00           H  
ATOM    186  HA  LEU A  -8      17.516   0.763 -12.996  1.00  0.00           H  
ATOM    187  HB2 LEU A  -8      16.058  -0.940 -14.021  1.00  0.00           H  
ATOM    188  HB3 LEU A  -8      16.776  -2.167 -12.994  1.00  0.00           H  
ATOM    189  HG  LEU A  -8      15.957  -0.921 -11.062  1.00  0.00           H  
ATOM    190 HD11 LEU A  -8      14.444   0.656 -13.132  1.00  0.00           H  
ATOM    191 HD12 LEU A  -8      14.066   0.641 -11.414  1.00  0.00           H  
ATOM    192 HD13 LEU A  -8      15.622   1.265 -11.962  1.00  0.00           H  
ATOM    193 HD21 LEU A  -8      14.789  -2.901 -11.833  1.00  0.00           H  
ATOM    194 HD22 LEU A  -8      13.614  -1.712 -11.264  1.00  0.00           H  
ATOM    195 HD23 LEU A  -8      13.876  -1.938 -12.993  1.00  0.00           H  
ATOM    196  N   VAL A  -7      19.336   0.436 -11.260  1.00  0.00           N  
ATOM    197  CA  VAL A  -7      20.074   0.371 -10.027  1.00  0.00           C  
ATOM    198  C   VAL A  -7      19.535   1.427  -9.078  1.00  0.00           C  
ATOM    199  O   VAL A  -7      19.691   2.627  -9.324  1.00  0.00           O  
ATOM    200  CB  VAL A  -7      21.582   0.629 -10.240  1.00  0.00           C  
ATOM    201  CG1 VAL A  -7      22.372   0.387  -8.956  1.00  0.00           C  
ATOM    202  CG2 VAL A  -7      22.142  -0.185 -11.402  1.00  0.00           C  
ATOM    203  H   VAL A  -7      19.492   1.196 -11.860  1.00  0.00           H  
ATOM    204  HA  VAL A  -7      19.939  -0.613  -9.601  1.00  0.00           H  
ATOM    205  HB  VAL A  -7      21.659   1.676 -10.476  1.00  0.00           H  
ATOM    206 HG11 VAL A  -7      22.011   1.048  -8.182  1.00  0.00           H  
ATOM    207 HG12 VAL A  -7      22.244  -0.637  -8.642  1.00  0.00           H  
ATOM    208 HG13 VAL A  -7      23.419   0.582  -9.136  1.00  0.00           H  
ATOM    209 HG21 VAL A  -7      21.982  -1.236 -11.218  1.00  0.00           H  
ATOM    210 HG22 VAL A  -7      21.630   0.094 -12.312  1.00  0.00           H  
ATOM    211 HG23 VAL A  -7      23.198   0.010 -11.509  1.00  0.00           H  
ATOM    212  N   PRO A  -6      18.852   1.007  -8.031  1.00  0.00           N  
ATOM    213  CA  PRO A  -6      18.321   1.906  -7.039  1.00  0.00           C  
ATOM    214  C   PRO A  -6      19.368   2.252  -5.976  1.00  0.00           C  
ATOM    215  O   PRO A  -6      20.075   1.372  -5.471  1.00  0.00           O  
ATOM    216  CB  PRO A  -6      17.165   1.108  -6.422  1.00  0.00           C  
ATOM    217  CG  PRO A  -6      17.540  -0.332  -6.601  1.00  0.00           C  
ATOM    218  CD  PRO A  -6      18.539  -0.397  -7.738  1.00  0.00           C  
ATOM    219  HA  PRO A  -6      17.941   2.811  -7.488  1.00  0.00           H  
ATOM    220  HB2 PRO A  -6      17.064   1.367  -5.378  1.00  0.00           H  
ATOM    221  HB3 PRO A  -6      16.249   1.342  -6.944  1.00  0.00           H  
ATOM    222  HG2 PRO A  -6      17.989  -0.706  -5.692  1.00  0.00           H  
ATOM    223  HG3 PRO A  -6      16.660  -0.912  -6.842  1.00  0.00           H  
ATOM    224  HD2 PRO A  -6      19.448  -0.903  -7.453  1.00  0.00           H  
ATOM    225  HD3 PRO A  -6      18.113  -0.864  -8.612  1.00  0.00           H  
ATOM    226  N   ARG A  -5      19.503   3.521  -5.675  1.00  0.00           N  
ATOM    227  CA  ARG A  -5      20.398   3.947  -4.615  1.00  0.00           C  
ATOM    228  C   ARG A  -5      19.743   3.688  -3.281  1.00  0.00           C  
ATOM    229  O   ARG A  -5      20.409   3.459  -2.283  1.00  0.00           O  
ATOM    230  CB  ARG A  -5      20.750   5.429  -4.718  1.00  0.00           C  
ATOM    231  CG  ARG A  -5      21.488   5.813  -5.974  1.00  0.00           C  
ATOM    232  CD  ARG A  -5      21.859   7.279  -5.950  1.00  0.00           C  
ATOM    233  NE  ARG A  -5      22.519   7.683  -7.187  1.00  0.00           N  
ATOM    234  CZ  ARG A  -5      23.639   8.405  -7.269  1.00  0.00           C  
ATOM    235  NH1 ARG A  -5      24.328   8.730  -6.170  1.00  0.00           N  
ATOM    236  NH2 ARG A  -5      24.083   8.784  -8.455  1.00  0.00           N  
ATOM    237  H   ARG A  -5      18.992   4.185  -6.191  1.00  0.00           H  
ATOM    238  HA  ARG A  -5      21.301   3.358  -4.684  1.00  0.00           H  
ATOM    239  HB2 ARG A  -5      19.833   6.000  -4.682  1.00  0.00           H  
ATOM    240  HB3 ARG A  -5      21.358   5.700  -3.868  1.00  0.00           H  
ATOM    241  HG2 ARG A  -5      22.389   5.223  -6.046  1.00  0.00           H  
ATOM    242  HG3 ARG A  -5      20.861   5.621  -6.831  1.00  0.00           H  
ATOM    243  HD2 ARG A  -5      20.959   7.862  -5.825  1.00  0.00           H  
ATOM    244  HD3 ARG A  -5      22.522   7.462  -5.118  1.00  0.00           H  
ATOM    245  HE  ARG A  -5      22.029   7.401  -7.993  1.00  0.00           H  
ATOM    246 HH11 ARG A  -5      24.039   8.443  -5.251  1.00  0.00           H  
ATOM    247 HH12 ARG A  -5      25.167   9.280  -6.220  1.00  0.00           H  
ATOM    248 HH21 ARG A  -5      23.611   8.555  -9.311  1.00  0.00           H  
ATOM    249 HH22 ARG A  -5      24.918   9.326  -8.566  1.00  0.00           H  
ATOM    250  N   GLY A  -4      18.427   3.769  -3.261  1.00  0.00           N  
ATOM    251  CA  GLY A  -4      17.671   3.513  -2.057  1.00  0.00           C  
ATOM    252  C   GLY A  -4      17.556   4.741  -1.182  1.00  0.00           C  
ATOM    253  O   GLY A  -4      16.476   5.052  -0.682  1.00  0.00           O  
ATOM    254  H   GLY A  -4      17.959   4.017  -4.088  1.00  0.00           H  
ATOM    255  HA2 GLY A  -4      16.680   3.177  -2.325  1.00  0.00           H  
ATOM    256  HA3 GLY A  -4      18.168   2.734  -1.498  1.00  0.00           H  
ATOM    257  N   SER A  -3      18.660   5.471  -1.086  1.00  0.00           N  
ATOM    258  CA  SER A  -3      18.838   6.654  -0.247  1.00  0.00           C  
ATOM    259  C   SER A  -3      18.007   7.888  -0.717  1.00  0.00           C  
ATOM    260  O   SER A  -3      18.250   9.019  -0.274  1.00  0.00           O  
ATOM    261  CB  SER A  -3      20.326   6.994  -0.266  1.00  0.00           C  
ATOM    262  OG  SER A  -3      21.105   5.812  -0.059  1.00  0.00           O  
ATOM    263  H   SER A  -3      19.449   5.172  -1.591  1.00  0.00           H  
ATOM    264  HA  SER A  -3      18.573   6.403   0.768  1.00  0.00           H  
ATOM    265  HB2 SER A  -3      20.588   7.421  -1.223  1.00  0.00           H  
ATOM    266  HB3 SER A  -3      20.547   7.698   0.522  1.00  0.00           H  
ATOM    267  HG  SER A  -3      20.745   5.352   0.710  1.00  0.00           H  
ATOM    268  N   HIS A  -2      17.038   7.673  -1.564  1.00  0.00           N  
ATOM    269  CA  HIS A  -2      16.199   8.735  -2.046  1.00  0.00           C  
ATOM    270  C   HIS A  -2      14.787   8.450  -1.560  1.00  0.00           C  
ATOM    271  O   HIS A  -2      14.446   7.294  -1.313  1.00  0.00           O  
ATOM    272  CB  HIS A  -2      16.266   8.821  -3.581  1.00  0.00           C  
ATOM    273  CG  HIS A  -2      15.650  10.068  -4.155  1.00  0.00           C  
ATOM    274  ND1 HIS A  -2      14.435  10.116  -4.796  1.00  0.00           N  
ATOM    275  CD2 HIS A  -2      16.123  11.333  -4.174  1.00  0.00           C  
ATOM    276  CE1 HIS A  -2      14.212  11.375  -5.173  1.00  0.00           C  
ATOM    277  NE2 HIS A  -2      15.207  12.158  -4.818  1.00  0.00           N  
ATOM    278  H   HIS A  -2      16.840   6.750  -1.831  1.00  0.00           H  
ATOM    279  HA  HIS A  -2      16.537   9.661  -1.605  1.00  0.00           H  
ATOM    280  HB2 HIS A  -2      17.300   8.791  -3.888  1.00  0.00           H  
ATOM    281  HB3 HIS A  -2      15.749   7.968  -3.996  1.00  0.00           H  
ATOM    282  HD1 HIS A  -2      13.817   9.373  -4.975  1.00  0.00           H  
ATOM    283  HD2 HIS A  -2      17.067  11.663  -3.763  1.00  0.00           H  
ATOM    284  HE1 HIS A  -2      13.330  11.710  -5.699  1.00  0.00           H  
ATOM    285  N   MET A  -1      13.995   9.469  -1.400  1.00  0.00           N  
ATOM    286  CA  MET A  -1      12.657   9.321  -0.856  1.00  0.00           C  
ATOM    287  C   MET A  -1      11.660   9.212  -2.013  1.00  0.00           C  
ATOM    288  O   MET A  -1      11.894   9.800  -3.080  1.00  0.00           O  
ATOM    289  CB  MET A  -1      12.363  10.550  -0.011  1.00  0.00           C  
ATOM    290  CG  MET A  -1      11.323  10.379   1.077  1.00  0.00           C  
ATOM    291  SD  MET A  -1      11.120  11.914   2.009  1.00  0.00           S  
ATOM    292  CE  MET A  -1      10.208  11.352   3.441  1.00  0.00           C  
ATOM    293  H   MET A  -1      14.303  10.363  -1.658  1.00  0.00           H  
ATOM    294  HA  MET A  -1      12.626   8.439  -0.237  1.00  0.00           H  
ATOM    295  HB2 MET A  -1      13.281  10.865   0.461  1.00  0.00           H  
ATOM    296  HB3 MET A  -1      12.033  11.339  -0.672  1.00  0.00           H  
ATOM    297  HG2 MET A  -1      10.380  10.110   0.625  1.00  0.00           H  
ATOM    298  HG3 MET A  -1      11.640   9.601   1.756  1.00  0.00           H  
ATOM    299  HE1 MET A  -1      10.787  10.605   3.963  1.00  0.00           H  
ATOM    300  HE2 MET A  -1      10.019  12.186   4.101  1.00  0.00           H  
ATOM    301  HE3 MET A  -1       9.270  10.920   3.126  1.00  0.00           H  
ATOM    302  N   VAL A 345      10.576   8.458  -1.831  1.00  0.00           N  
ATOM    303  CA  VAL A 345       9.572   8.294  -2.878  1.00  0.00           C  
ATOM    304  C   VAL A 345       8.961   9.635  -3.229  1.00  0.00           C  
ATOM    305  O   VAL A 345       8.569  10.420  -2.351  1.00  0.00           O  
ATOM    306  CB  VAL A 345       8.498   7.239  -2.494  1.00  0.00           C  
ATOM    307  CG1 VAL A 345       7.676   7.629  -1.310  1.00  0.00           C  
ATOM    308  CG2 VAL A 345       7.624   6.833  -3.637  1.00  0.00           C  
ATOM    309  H   VAL A 345      10.408   7.986  -0.982  1.00  0.00           H  
ATOM    310  HA  VAL A 345      10.079   7.969  -3.773  1.00  0.00           H  
ATOM    311  HB  VAL A 345       9.074   6.373  -2.216  1.00  0.00           H  
ATOM    312 HG11 VAL A 345       7.270   8.621  -1.437  1.00  0.00           H  
ATOM    313 HG12 VAL A 345       6.870   6.916  -1.243  1.00  0.00           H  
ATOM    314 HG13 VAL A 345       8.284   7.553  -0.415  1.00  0.00           H  
ATOM    315 HG21 VAL A 345       7.160   7.695  -4.092  1.00  0.00           H  
ATOM    316 HG22 VAL A 345       8.248   6.296  -4.337  1.00  0.00           H  
ATOM    317 HG23 VAL A 345       6.879   6.159  -3.240  1.00  0.00           H  
ATOM    318  N   SER A 346       8.976   9.933  -4.492  1.00  0.00           N  
ATOM    319  CA  SER A 346       8.517  11.199  -4.961  1.00  0.00           C  
ATOM    320  C   SER A 346       7.775  11.060  -6.282  1.00  0.00           C  
ATOM    321  O   SER A 346       7.338  12.069  -6.866  1.00  0.00           O  
ATOM    322  CB  SER A 346       9.702  12.156  -5.124  1.00  0.00           C  
ATOM    323  OG  SER A 346      10.431  12.312  -3.901  1.00  0.00           O  
ATOM    324  H   SER A 346       9.290   9.254  -5.138  1.00  0.00           H  
ATOM    325  HA  SER A 346       7.851  11.613  -4.221  1.00  0.00           H  
ATOM    326  HB2 SER A 346      10.370  11.780  -5.884  1.00  0.00           H  
ATOM    327  HB3 SER A 346       9.327  13.123  -5.421  1.00  0.00           H  
ATOM    328  HG  SER A 346      10.652  11.414  -3.615  1.00  0.00           H  
ATOM    329  N   LEU A 347       7.626   9.836  -6.769  1.00  0.00           N  
ATOM    330  CA  LEU A 347       6.934   9.636  -8.032  1.00  0.00           C  
ATOM    331  C   LEU A 347       5.803   8.649  -7.890  1.00  0.00           C  
ATOM    332  O   LEU A 347       5.931   7.639  -7.186  1.00  0.00           O  
ATOM    333  CB  LEU A 347       7.870   9.100  -9.125  1.00  0.00           C  
ATOM    334  CG  LEU A 347       9.133   9.888  -9.423  1.00  0.00           C  
ATOM    335  CD1 LEU A 347       9.952   9.187 -10.494  1.00  0.00           C  
ATOM    336  CD2 LEU A 347       8.819  11.317  -9.832  1.00  0.00           C  
ATOM    337  H   LEU A 347       7.994   9.049  -6.286  1.00  0.00           H  
ATOM    338  HA  LEU A 347       6.548  10.590  -8.357  1.00  0.00           H  
ATOM    339  HB2 LEU A 347       8.159   8.103  -8.835  1.00  0.00           H  
ATOM    340  HB3 LEU A 347       7.297   9.024 -10.037  1.00  0.00           H  
ATOM    341  HG  LEU A 347       9.699   9.903  -8.507  1.00  0.00           H  
ATOM    342 HD11 LEU A 347      10.212   8.194 -10.156  1.00  0.00           H  
ATOM    343 HD12 LEU A 347       9.372   9.116 -11.402  1.00  0.00           H  
ATOM    344 HD13 LEU A 347      10.854   9.748 -10.684  1.00  0.00           H  
ATOM    345 HD21 LEU A 347       8.163  11.314 -10.690  1.00  0.00           H  
ATOM    346 HD22 LEU A 347       8.337  11.824  -9.010  1.00  0.00           H  
ATOM    347 HD23 LEU A 347       9.737  11.831 -10.075  1.00  0.00           H  
ATOM    348  N   PRO A 348       4.675   8.910  -8.572  1.00  0.00           N  
ATOM    349  CA  PRO A 348       3.573   7.969  -8.659  1.00  0.00           C  
ATOM    350  C   PRO A 348       4.025   6.646  -9.256  1.00  0.00           C  
ATOM    351  O   PRO A 348       3.436   5.649  -9.005  1.00  0.00           O  
ATOM    352  CB  PRO A 348       2.576   8.631  -9.610  1.00  0.00           C  
ATOM    353  CG  PRO A 348       2.911  10.072  -9.593  1.00  0.00           C  
ATOM    354  CD  PRO A 348       4.360  10.183  -9.231  1.00  0.00           C  
ATOM    355  HA  PRO A 348       3.111   7.800  -7.698  1.00  0.00           H  
ATOM    356  HB2 PRO A 348       2.695   8.210 -10.597  1.00  0.00           H  
ATOM    357  HB3 PRO A 348       1.568   8.455  -9.263  1.00  0.00           H  
ATOM    358  HG2 PRO A 348       2.743  10.491 -10.575  1.00  0.00           H  
ATOM    359  HG3 PRO A 348       2.301  10.578  -8.861  1.00  0.00           H  
ATOM    360  HD2 PRO A 348       4.985  10.337 -10.096  1.00  0.00           H  
ATOM    361  HD3 PRO A 348       4.474  10.987  -8.521  1.00  0.00           H  
ATOM    362  N   GLU A 349       5.110   6.659 -10.025  1.00  0.00           N  
ATOM    363  CA  GLU A 349       5.620   5.441 -10.661  1.00  0.00           C  
ATOM    364  C   GLU A 349       6.136   4.457  -9.611  1.00  0.00           C  
ATOM    365  O   GLU A 349       5.920   3.242  -9.695  1.00  0.00           O  
ATOM    366  CB  GLU A 349       6.728   5.793 -11.647  1.00  0.00           C  
ATOM    367  CG  GLU A 349       6.254   6.639 -12.811  1.00  0.00           C  
ATOM    368  CD  GLU A 349       5.232   5.923 -13.664  1.00  0.00           C  
ATOM    369  OE1 GLU A 349       5.637   5.195 -14.601  1.00  0.00           O  
ATOM    370  OE2 GLU A 349       4.013   6.062 -13.419  1.00  0.00           O  
ATOM    371  H   GLU A 349       5.575   7.516 -10.150  1.00  0.00           H  
ATOM    372  HA  GLU A 349       4.804   4.982 -11.198  1.00  0.00           H  
ATOM    373  HB2 GLU A 349       7.500   6.338 -11.124  1.00  0.00           H  
ATOM    374  HB3 GLU A 349       7.152   4.881 -12.042  1.00  0.00           H  
ATOM    375  HG2 GLU A 349       5.808   7.540 -12.417  1.00  0.00           H  
ATOM    376  HG3 GLU A 349       7.104   6.898 -13.425  1.00  0.00           H  
ATOM    377  N   GLU A 350       6.762   5.003  -8.602  1.00  0.00           N  
ATOM    378  CA  GLU A 350       7.328   4.240  -7.521  1.00  0.00           C  
ATOM    379  C   GLU A 350       6.199   3.749  -6.634  1.00  0.00           C  
ATOM    380  O   GLU A 350       6.189   2.615  -6.143  1.00  0.00           O  
ATOM    381  CB  GLU A 350       8.234   5.156  -6.734  1.00  0.00           C  
ATOM    382  CG  GLU A 350       9.255   5.870  -7.606  1.00  0.00           C  
ATOM    383  CD  GLU A 350       9.977   6.996  -6.905  1.00  0.00           C  
ATOM    384  OE1 GLU A 350      11.195   7.082  -7.026  1.00  0.00           O  
ATOM    385  OE2 GLU A 350       9.333   7.824  -6.230  1.00  0.00           O  
ATOM    386  H   GLU A 350       6.853   5.977  -8.558  1.00  0.00           H  
ATOM    387  HA  GLU A 350       7.902   3.415  -7.913  1.00  0.00           H  
ATOM    388  HB2 GLU A 350       7.615   5.896  -6.246  1.00  0.00           H  
ATOM    389  HB3 GLU A 350       8.742   4.556  -5.995  1.00  0.00           H  
ATOM    390  HG2 GLU A 350       9.994   5.147  -7.919  1.00  0.00           H  
ATOM    391  HG3 GLU A 350       8.756   6.256  -8.481  1.00  0.00           H  
ATOM    392  N   LEU A 351       5.211   4.580  -6.485  1.00  0.00           N  
ATOM    393  CA  LEU A 351       4.104   4.242  -5.657  1.00  0.00           C  
ATOM    394  C   LEU A 351       3.187   3.265  -6.393  1.00  0.00           C  
ATOM    395  O   LEU A 351       2.447   2.527  -5.786  1.00  0.00           O  
ATOM    396  CB  LEU A 351       3.358   5.494  -5.230  1.00  0.00           C  
ATOM    397  CG  LEU A 351       2.867   5.487  -3.789  1.00  0.00           C  
ATOM    398  CD1 LEU A 351       4.045   5.453  -2.827  1.00  0.00           C  
ATOM    399  CD2 LEU A 351       2.023   6.691  -3.511  1.00  0.00           C  
ATOM    400  H   LEU A 351       5.240   5.453  -6.933  1.00  0.00           H  
ATOM    401  HA  LEU A 351       4.497   3.748  -4.783  1.00  0.00           H  
ATOM    402  HB2 LEU A 351       4.013   6.343  -5.364  1.00  0.00           H  
ATOM    403  HB3 LEU A 351       2.502   5.616  -5.877  1.00  0.00           H  
ATOM    404  HG  LEU A 351       2.271   4.601  -3.621  1.00  0.00           H  
ATOM    405 HD11 LEU A 351       4.669   6.318  -2.990  1.00  0.00           H  
ATOM    406 HD12 LEU A 351       3.674   5.469  -1.813  1.00  0.00           H  
ATOM    407 HD13 LEU A 351       4.627   4.556  -2.976  1.00  0.00           H  
ATOM    408 HD21 LEU A 351       2.577   7.585  -3.750  1.00  0.00           H  
ATOM    409 HD22 LEU A 351       1.106   6.650  -4.081  1.00  0.00           H  
ATOM    410 HD23 LEU A 351       1.812   6.694  -2.452  1.00  0.00           H  
ATOM    411  N   ASN A 352       3.285   3.246  -7.705  1.00  0.00           N  
ATOM    412  CA  ASN A 352       2.487   2.359  -8.528  1.00  0.00           C  
ATOM    413  C   ASN A 352       3.046   0.965  -8.595  1.00  0.00           C  
ATOM    414  O   ASN A 352       2.300   0.002  -8.813  1.00  0.00           O  
ATOM    415  CB  ASN A 352       2.208   2.926  -9.925  1.00  0.00           C  
ATOM    416  CG  ASN A 352       1.035   3.891  -9.939  1.00  0.00           C  
ATOM    417  OD1 ASN A 352       0.081   3.723  -9.184  1.00  0.00           O  
ATOM    418  ND2 ASN A 352       1.092   4.914 -10.776  1.00  0.00           N  
ATOM    419  H   ASN A 352       3.887   3.887  -8.141  1.00  0.00           H  
ATOM    420  HA  ASN A 352       1.553   2.314  -7.994  1.00  0.00           H  
ATOM    421  HB2 ASN A 352       3.086   3.455 -10.268  1.00  0.00           H  
ATOM    422  HB3 ASN A 352       1.994   2.112 -10.601  1.00  0.00           H  
ATOM    423 HD21 ASN A 352       1.894   4.986 -11.334  1.00  0.00           H  
ATOM    424 HD22 ASN A 352       0.363   5.568 -10.841  1.00  0.00           H  
ATOM    425  N   ARG A 353       4.347   0.830  -8.420  1.00  0.00           N  
ATOM    426  CA  ARG A 353       4.937  -0.482  -8.342  1.00  0.00           C  
ATOM    427  C   ARG A 353       4.684  -1.085  -6.965  1.00  0.00           C  
ATOM    428  O   ARG A 353       4.647  -2.301  -6.816  1.00  0.00           O  
ATOM    429  CB  ARG A 353       6.435  -0.474  -8.672  1.00  0.00           C  
ATOM    430  CG  ARG A 353       7.246   0.456  -7.810  1.00  0.00           C  
ATOM    431  CD  ARG A 353       8.734   0.318  -8.016  1.00  0.00           C  
ATOM    432  NE  ARG A 353       9.133   0.441  -9.406  1.00  0.00           N  
ATOM    433  CZ  ARG A 353      10.398   0.567  -9.820  1.00  0.00           C  
ATOM    434  NH1 ARG A 353      11.402   0.182  -9.037  1.00  0.00           N  
ATOM    435  NH2 ARG A 353      10.652   0.953 -11.060  1.00  0.00           N  
ATOM    436  H   ARG A 353       4.927   1.619  -8.381  1.00  0.00           H  
ATOM    437  HA  ARG A 353       4.419  -1.092  -9.067  1.00  0.00           H  
ATOM    438  HB2 ARG A 353       6.811  -1.473  -8.527  1.00  0.00           H  
ATOM    439  HB3 ARG A 353       6.567  -0.192  -9.704  1.00  0.00           H  
ATOM    440  HG2 ARG A 353       6.959   1.469  -8.042  1.00  0.00           H  
ATOM    441  HG3 ARG A 353       7.012   0.255  -6.776  1.00  0.00           H  
ATOM    442  HD2 ARG A 353       9.178   1.152  -7.491  1.00  0.00           H  
ATOM    443  HD3 ARG A 353       9.084  -0.617  -7.608  1.00  0.00           H  
ATOM    444  HE  ARG A 353       8.379   0.502 -10.028  1.00  0.00           H  
ATOM    445 HH11 ARG A 353      11.241  -0.235  -8.128  1.00  0.00           H  
ATOM    446 HH12 ARG A 353      12.360   0.301  -9.298  1.00  0.00           H  
ATOM    447 HH21 ARG A 353       9.922   1.153 -11.719  1.00  0.00           H  
ATOM    448 HH22 ARG A 353      11.594   1.092 -11.372  1.00  0.00           H  
ATOM    449  N   VAL A 354       4.535  -0.236  -5.945  1.00  0.00           N  
ATOM    450  CA  VAL A 354       4.209  -0.759  -4.610  1.00  0.00           C  
ATOM    451  C   VAL A 354       2.710  -0.749  -4.308  1.00  0.00           C  
ATOM    452  O   VAL A 354       2.287  -1.199  -3.244  1.00  0.00           O  
ATOM    453  CB  VAL A 354       4.973  -0.049  -3.481  1.00  0.00           C  
ATOM    454  CG1 VAL A 354       6.446  -0.299  -3.630  1.00  0.00           C  
ATOM    455  CG2 VAL A 354       4.694   1.437  -3.487  1.00  0.00           C  
ATOM    456  H   VAL A 354       4.708   0.727  -6.072  1.00  0.00           H  
ATOM    457  HA  VAL A 354       4.518  -1.794  -4.621  1.00  0.00           H  
ATOM    458  HB  VAL A 354       4.648  -0.457  -2.535  1.00  0.00           H  
ATOM    459 HG11 VAL A 354       6.624  -1.364  -3.636  1.00  0.00           H  
ATOM    460 HG12 VAL A 354       6.790   0.122  -4.561  1.00  0.00           H  
ATOM    461 HG13 VAL A 354       6.979   0.148  -2.803  1.00  0.00           H  
ATOM    462 HG21 VAL A 354       3.629   1.607  -3.450  1.00  0.00           H  
ATOM    463 HG22 VAL A 354       5.179   1.910  -2.646  1.00  0.00           H  
ATOM    464 HG23 VAL A 354       5.085   1.849  -4.406  1.00  0.00           H  
ATOM    465  N   ARG A 355       1.917  -0.210  -5.204  1.00  0.00           N  
ATOM    466  CA  ARG A 355       0.479  -0.227  -4.991  1.00  0.00           C  
ATOM    467  C   ARG A 355      -0.164  -1.529  -5.448  1.00  0.00           C  
ATOM    468  O   ARG A 355       0.260  -2.153  -6.437  1.00  0.00           O  
ATOM    469  CB  ARG A 355      -0.267   1.047  -5.511  1.00  0.00           C  
ATOM    470  CG  ARG A 355      -1.292   0.859  -6.633  1.00  0.00           C  
ATOM    471  CD  ARG A 355      -0.629   0.573  -7.951  1.00  0.00           C  
ATOM    472  NE  ARG A 355      -1.579   0.322  -9.008  1.00  0.00           N  
ATOM    473  CZ  ARG A 355      -1.276  -0.319 -10.142  1.00  0.00           C  
ATOM    474  NH1 ARG A 355      -0.014  -0.672 -10.396  1.00  0.00           N  
ATOM    475  NH2 ARG A 355      -2.224  -0.591 -11.023  1.00  0.00           N  
ATOM    476  H   ARG A 355       2.327   0.231  -5.975  1.00  0.00           H  
ATOM    477  HA  ARG A 355       0.394  -0.247  -3.913  1.00  0.00           H  
ATOM    478  HB2 ARG A 355      -0.804   1.472  -4.678  1.00  0.00           H  
ATOM    479  HB3 ARG A 355       0.465   1.765  -5.850  1.00  0.00           H  
ATOM    480  HG2 ARG A 355      -1.941   0.032  -6.384  1.00  0.00           H  
ATOM    481  HG3 ARG A 355      -1.883   1.759  -6.722  1.00  0.00           H  
ATOM    482  HD2 ARG A 355      -0.060   1.441  -8.241  1.00  0.00           H  
ATOM    483  HD3 ARG A 355       0.024  -0.281  -7.847  1.00  0.00           H  
ATOM    484  HE  ARG A 355      -2.486   0.656  -8.830  1.00  0.00           H  
ATOM    485 HH11 ARG A 355       0.744  -0.476  -9.762  1.00  0.00           H  
ATOM    486 HH12 ARG A 355       0.242  -1.143 -11.245  1.00  0.00           H  
ATOM    487 HH21 ARG A 355      -3.187  -0.343 -10.892  1.00  0.00           H  
ATOM    488 HH22 ARG A 355      -2.033  -1.057 -11.892  1.00  0.00           H  
ATOM    489  N   LEU A 356      -1.164  -1.925  -4.724  1.00  0.00           N  
ATOM    490  CA  LEU A 356      -1.880  -3.139  -4.967  1.00  0.00           C  
ATOM    491  C   LEU A 356      -3.212  -2.875  -5.624  1.00  0.00           C  
ATOM    492  O   LEU A 356      -3.802  -1.797  -5.481  1.00  0.00           O  
ATOM    493  CB  LEU A 356      -2.073  -3.874  -3.645  1.00  0.00           C  
ATOM    494  CG  LEU A 356      -0.774  -4.236  -2.932  1.00  0.00           C  
ATOM    495  CD1 LEU A 356      -1.043  -4.836  -1.575  1.00  0.00           C  
ATOM    496  CD2 LEU A 356       0.032  -5.191  -3.777  1.00  0.00           C  
ATOM    497  H   LEU A 356      -1.417  -1.370  -3.952  1.00  0.00           H  
ATOM    498  HA  LEU A 356      -1.318  -3.782  -5.626  1.00  0.00           H  
ATOM    499  HB2 LEU A 356      -2.664  -3.250  -2.992  1.00  0.00           H  
ATOM    500  HB3 LEU A 356      -2.617  -4.786  -3.837  1.00  0.00           H  
ATOM    501  HG  LEU A 356      -0.186  -3.340  -2.790  1.00  0.00           H  
ATOM    502 HD11 LEU A 356      -1.615  -4.141  -0.979  1.00  0.00           H  
ATOM    503 HD12 LEU A 356      -1.596  -5.756  -1.690  1.00  0.00           H  
ATOM    504 HD13 LEU A 356      -0.104  -5.040  -1.081  1.00  0.00           H  
ATOM    505 HD21 LEU A 356      -0.529  -6.098  -3.948  1.00  0.00           H  
ATOM    506 HD22 LEU A 356       0.285  -4.727  -4.718  1.00  0.00           H  
ATOM    507 HD23 LEU A 356       0.936  -5.424  -3.238  1.00  0.00           H  
ATOM    508  N   SER A 357      -3.643  -3.847  -6.378  1.00  0.00           N  
ATOM    509  CA  SER A 357      -4.909  -3.842  -7.024  1.00  0.00           C  
ATOM    510  C   SER A 357      -5.784  -4.843  -6.281  1.00  0.00           C  
ATOM    511  O   SER A 357      -5.245  -5.792  -5.671  1.00  0.00           O  
ATOM    512  CB  SER A 357      -4.698  -4.263  -8.473  1.00  0.00           C  
ATOM    513  OG  SER A 357      -3.738  -3.412  -9.088  1.00  0.00           O  
ATOM    514  H   SER A 357      -3.087  -4.643  -6.502  1.00  0.00           H  
ATOM    515  HA  SER A 357      -5.337  -2.852  -6.983  1.00  0.00           H  
ATOM    516  HB2 SER A 357      -4.328  -5.276  -8.504  1.00  0.00           H  
ATOM    517  HB3 SER A 357      -5.624  -4.209  -9.024  1.00  0.00           H  
ATOM    518  HG  SER A 357      -3.479  -2.764  -8.422  1.00  0.00           H  
ATOM    519  N   ARG A 358      -7.101  -4.660  -6.308  1.00  0.00           N  
ATOM    520  CA  ARG A 358      -8.003  -5.529  -5.549  1.00  0.00           C  
ATOM    521  C   ARG A 358      -7.897  -6.985  -5.990  1.00  0.00           C  
ATOM    522  O   ARG A 358      -8.158  -7.886  -5.210  1.00  0.00           O  
ATOM    523  CB  ARG A 358      -9.470  -5.085  -5.616  1.00  0.00           C  
ATOM    524  CG  ARG A 358     -10.194  -5.438  -6.894  1.00  0.00           C  
ATOM    525  CD  ARG A 358     -11.700  -5.375  -6.687  1.00  0.00           C  
ATOM    526  NE  ARG A 358     -12.437  -6.065  -7.756  1.00  0.00           N  
ATOM    527  CZ  ARG A 358     -12.417  -7.407  -7.976  1.00  0.00           C  
ATOM    528  NH1 ARG A 358     -11.634  -8.209  -7.233  1.00  0.00           N  
ATOM    529  NH2 ARG A 358     -13.177  -7.936  -8.921  1.00  0.00           N  
ATOM    530  H   ARG A 358      -7.467  -3.904  -6.818  1.00  0.00           H  
ATOM    531  HA  ARG A 358      -7.677  -5.482  -4.520  1.00  0.00           H  
ATOM    532  HB2 ARG A 358     -10.015  -5.516  -4.791  1.00  0.00           H  
ATOM    533  HB3 ARG A 358      -9.493  -4.010  -5.520  1.00  0.00           H  
ATOM    534  HG2 ARG A 358      -9.904  -4.741  -7.667  1.00  0.00           H  
ATOM    535  HG3 ARG A 358      -9.915  -6.438  -7.189  1.00  0.00           H  
ATOM    536  HD2 ARG A 358     -11.945  -5.836  -5.742  1.00  0.00           H  
ATOM    537  HD3 ARG A 358     -12.006  -4.340  -6.665  1.00  0.00           H  
ATOM    538  HE  ARG A 358     -13.007  -5.464  -8.295  1.00  0.00           H  
ATOM    539 HH11 ARG A 358     -11.054  -7.860  -6.498  1.00  0.00           H  
ATOM    540 HH12 ARG A 358     -11.552  -9.212  -7.376  1.00  0.00           H  
ATOM    541 HH21 ARG A 358     -13.780  -7.370  -9.491  1.00  0.00           H  
ATOM    542 HH22 ARG A 358     -13.189  -8.922  -9.110  1.00  0.00           H  
ATOM    543  N   HIS A 359      -7.513  -7.200  -7.242  1.00  0.00           N  
ATOM    544  CA  HIS A 359      -7.366  -8.541  -7.783  1.00  0.00           C  
ATOM    545  C   HIS A 359      -6.203  -9.267  -7.094  1.00  0.00           C  
ATOM    546  O   HIS A 359      -6.245 -10.477  -6.887  1.00  0.00           O  
ATOM    547  CB  HIS A 359      -7.141  -8.476  -9.299  1.00  0.00           C  
ATOM    548  CG  HIS A 359      -7.189  -9.808  -9.994  1.00  0.00           C  
ATOM    549  ND1 HIS A 359      -6.102 -10.424 -10.576  1.00  0.00           N  
ATOM    550  CD2 HIS A 359      -8.238 -10.624 -10.217  1.00  0.00           C  
ATOM    551  CE1 HIS A 359      -6.517 -11.566 -11.122  1.00  0.00           C  
ATOM    552  NE2 HIS A 359      -7.812 -11.737 -10.933  1.00  0.00           N  
ATOM    553  H   HIS A 359      -7.355  -6.428  -7.831  1.00  0.00           H  
ATOM    554  HA  HIS A 359      -8.280  -9.082  -7.584  1.00  0.00           H  
ATOM    555  HB2 HIS A 359      -7.898  -7.844  -9.740  1.00  0.00           H  
ATOM    556  HB3 HIS A 359      -6.170  -8.038  -9.481  1.00  0.00           H  
ATOM    557  HD1 HIS A 359      -5.182 -10.087 -10.612  1.00  0.00           H  
ATOM    558  HD2 HIS A 359      -9.252 -10.450  -9.890  1.00  0.00           H  
ATOM    559  HE1 HIS A 359      -5.878 -12.261 -11.647  1.00  0.00           H  
ATOM    560  N   LYS A 360      -5.187  -8.511  -6.691  1.00  0.00           N  
ATOM    561  CA  LYS A 360      -4.033  -9.106  -6.040  1.00  0.00           C  
ATOM    562  C   LYS A 360      -4.451  -9.489  -4.628  1.00  0.00           C  
ATOM    563  O   LYS A 360      -4.151 -10.568  -4.149  1.00  0.00           O  
ATOM    564  CB  LYS A 360      -2.846  -8.116  -5.993  1.00  0.00           C  
ATOM    565  CG  LYS A 360      -2.625  -7.334  -7.292  1.00  0.00           C  
ATOM    566  CD  LYS A 360      -1.405  -6.420  -7.224  1.00  0.00           C  
ATOM    567  CE  LYS A 360      -0.097  -7.160  -7.487  1.00  0.00           C  
ATOM    568  NZ  LYS A 360       0.027  -7.587  -8.902  1.00  0.00           N  
ATOM    569  H   LYS A 360      -5.235  -7.537  -6.805  1.00  0.00           H  
ATOM    570  HA  LYS A 360      -3.756  -9.999  -6.583  1.00  0.00           H  
ATOM    571  HB2 LYS A 360      -3.023  -7.406  -5.199  1.00  0.00           H  
ATOM    572  HB3 LYS A 360      -1.945  -8.666  -5.769  1.00  0.00           H  
ATOM    573  HG2 LYS A 360      -2.501  -8.016  -8.118  1.00  0.00           H  
ATOM    574  HG3 LYS A 360      -3.501  -6.729  -7.461  1.00  0.00           H  
ATOM    575  HD2 LYS A 360      -1.512  -5.639  -7.962  1.00  0.00           H  
ATOM    576  HD3 LYS A 360      -1.365  -5.974  -6.242  1.00  0.00           H  
ATOM    577  HE2 LYS A 360       0.727  -6.508  -7.243  1.00  0.00           H  
ATOM    578  HE3 LYS A 360      -0.067  -8.033  -6.851  1.00  0.00           H  
ATOM    579  HZ1 LYS A 360      -0.186  -6.775  -9.520  1.00  0.00           H  
ATOM    580  HZ2 LYS A 360       0.991  -7.891  -9.152  1.00  0.00           H  
ATOM    581  HZ3 LYS A 360      -0.658  -8.328  -9.148  1.00  0.00           H  
ATOM    582  N   LEU A 361      -5.212  -8.600  -4.005  1.00  0.00           N  
ATOM    583  CA  LEU A 361      -5.721  -8.809  -2.654  1.00  0.00           C  
ATOM    584  C   LEU A 361      -6.660 -10.014  -2.629  1.00  0.00           C  
ATOM    585  O   LEU A 361      -6.627 -10.812  -1.716  1.00  0.00           O  
ATOM    586  CB  LEU A 361      -6.453  -7.555  -2.178  1.00  0.00           C  
ATOM    587  CG  LEU A 361      -5.637  -6.258  -2.175  1.00  0.00           C  
ATOM    588  CD1 LEU A 361      -6.500  -5.083  -1.745  1.00  0.00           C  
ATOM    589  CD2 LEU A 361      -4.426  -6.385  -1.262  1.00  0.00           C  
ATOM    590  H   LEU A 361      -5.439  -7.772  -4.478  1.00  0.00           H  
ATOM    591  HA  LEU A 361      -4.882  -8.999  -2.001  1.00  0.00           H  
ATOM    592  HB2 LEU A 361      -7.316  -7.411  -2.813  1.00  0.00           H  
ATOM    593  HB3 LEU A 361      -6.798  -7.737  -1.171  1.00  0.00           H  
ATOM    594  HG  LEU A 361      -5.288  -6.075  -3.180  1.00  0.00           H  
ATOM    595 HD11 LEU A 361      -7.371  -5.022  -2.380  1.00  0.00           H  
ATOM    596 HD12 LEU A 361      -6.819  -5.223  -0.724  1.00  0.00           H  
ATOM    597 HD13 LEU A 361      -5.933  -4.166  -1.820  1.00  0.00           H  
ATOM    598 HD21 LEU A 361      -4.751  -6.611  -0.257  1.00  0.00           H  
ATOM    599 HD22 LEU A 361      -3.784  -7.175  -1.621  1.00  0.00           H  
ATOM    600 HD23 LEU A 361      -3.878  -5.455  -1.263  1.00  0.00           H  
ATOM    601  N   GLU A 362      -7.488 -10.109  -3.654  1.00  0.00           N  
ATOM    602  CA  GLU A 362      -8.401 -11.214  -3.885  1.00  0.00           C  
ATOM    603  C   GLU A 362      -7.648 -12.552  -3.884  1.00  0.00           C  
ATOM    604  O   GLU A 362      -8.018 -13.486  -3.175  1.00  0.00           O  
ATOM    605  CB  GLU A 362      -9.051 -11.007  -5.252  1.00  0.00           C  
ATOM    606  CG  GLU A 362     -10.128 -11.996  -5.629  1.00  0.00           C  
ATOM    607  CD  GLU A 362     -10.551 -11.825  -7.066  1.00  0.00           C  
ATOM    608  OE1 GLU A 362     -11.097 -10.757  -7.416  1.00  0.00           O  
ATOM    609  OE2 GLU A 362     -10.359 -12.761  -7.876  1.00  0.00           O  
ATOM    610  H   GLU A 362      -7.534  -9.365  -4.290  1.00  0.00           H  
ATOM    611  HA  GLU A 362      -9.175 -11.212  -3.132  1.00  0.00           H  
ATOM    612  HB2 GLU A 362      -9.489 -10.020  -5.279  1.00  0.00           H  
ATOM    613  HB3 GLU A 362      -8.273 -11.050  -6.000  1.00  0.00           H  
ATOM    614  HG2 GLU A 362      -9.776 -13.005  -5.477  1.00  0.00           H  
ATOM    615  HG3 GLU A 362     -10.988 -11.825  -4.998  1.00  0.00           H  
ATOM    616  N   ARG A 363      -6.551 -12.613  -4.627  1.00  0.00           N  
ATOM    617  CA  ARG A 363      -5.825 -13.857  -4.782  1.00  0.00           C  
ATOM    618  C   ARG A 363      -4.919 -14.129  -3.573  1.00  0.00           C  
ATOM    619  O   ARG A 363      -4.325 -15.195  -3.465  1.00  0.00           O  
ATOM    620  CB  ARG A 363      -5.038 -13.889  -6.116  1.00  0.00           C  
ATOM    621  CG  ARG A 363      -3.819 -12.984  -6.182  1.00  0.00           C  
ATOM    622  CD  ARG A 363      -2.537 -13.795  -6.339  1.00  0.00           C  
ATOM    623  NE  ARG A 363      -2.428 -14.458  -7.650  1.00  0.00           N  
ATOM    624  CZ  ARG A 363      -1.625 -15.505  -7.918  1.00  0.00           C  
ATOM    625  NH1 ARG A 363      -0.960 -16.100  -6.943  1.00  0.00           N  
ATOM    626  NH2 ARG A 363      -1.507 -15.961  -9.162  1.00  0.00           N  
ATOM    627  H   ARG A 363      -6.226 -11.804  -5.076  1.00  0.00           H  
ATOM    628  HA  ARG A 363      -6.570 -14.639  -4.804  1.00  0.00           H  
ATOM    629  HB2 ARG A 363      -4.711 -14.899  -6.311  1.00  0.00           H  
ATOM    630  HB3 ARG A 363      -5.717 -13.585  -6.898  1.00  0.00           H  
ATOM    631  HG2 ARG A 363      -3.916 -12.317  -7.026  1.00  0.00           H  
ATOM    632  HG3 ARG A 363      -3.762 -12.411  -5.268  1.00  0.00           H  
ATOM    633  HD2 ARG A 363      -1.693 -13.133  -6.217  1.00  0.00           H  
ATOM    634  HD3 ARG A 363      -2.510 -14.548  -5.565  1.00  0.00           H  
ATOM    635  HE  ARG A 363      -2.952 -14.044  -8.374  1.00  0.00           H  
ATOM    636 HH11 ARG A 363      -1.024 -15.812  -5.986  1.00  0.00           H  
ATOM    637 HH12 ARG A 363      -0.330 -16.864  -7.113  1.00  0.00           H  
ATOM    638 HH21 ARG A 363      -2.001 -15.565  -9.940  1.00  0.00           H  
ATOM    639 HH22 ARG A 363      -0.888 -16.724  -9.374  1.00  0.00           H  
ATOM    640  N   TRP A 364      -4.793 -13.149  -2.694  1.00  0.00           N  
ATOM    641  CA  TRP A 364      -4.038 -13.321  -1.457  1.00  0.00           C  
ATOM    642  C   TRP A 364      -4.981 -13.468  -0.265  1.00  0.00           C  
ATOM    643  O   TRP A 364      -4.554 -13.784   0.834  1.00  0.00           O  
ATOM    644  CB  TRP A 364      -3.108 -12.129  -1.196  1.00  0.00           C  
ATOM    645  CG  TRP A 364      -2.002 -11.932  -2.198  1.00  0.00           C  
ATOM    646  CD1 TRP A 364      -1.620 -12.782  -3.187  1.00  0.00           C  
ATOM    647  CD2 TRP A 364      -1.123 -10.806  -2.283  1.00  0.00           C  
ATOM    648  NE1 TRP A 364      -0.567 -12.254  -3.887  1.00  0.00           N  
ATOM    649  CE2 TRP A 364      -0.242 -11.043  -3.351  1.00  0.00           C  
ATOM    650  CE3 TRP A 364      -1.000  -9.620  -1.562  1.00  0.00           C  
ATOM    651  CZ2 TRP A 364       0.749 -10.140  -3.713  1.00  0.00           C  
ATOM    652  CZ3 TRP A 364      -0.014  -8.726  -1.924  1.00  0.00           C  
ATOM    653  CH2 TRP A 364       0.845  -8.992  -2.989  1.00  0.00           C  
ATOM    654  H   TRP A 364      -5.174 -12.266  -2.899  1.00  0.00           H  
ATOM    655  HA  TRP A 364      -3.442 -14.216  -1.549  1.00  0.00           H  
ATOM    656  HB2 TRP A 364      -3.703 -11.228  -1.197  1.00  0.00           H  
ATOM    657  HB3 TRP A 364      -2.669 -12.267  -0.219  1.00  0.00           H  
ATOM    658  HD1 TRP A 364      -2.099 -13.728  -3.387  1.00  0.00           H  
ATOM    659  HE1 TRP A 364      -0.114 -12.677  -4.645  1.00  0.00           H  
ATOM    660  HE3 TRP A 364      -1.658  -9.398  -0.735  1.00  0.00           H  
ATOM    661  HZ2 TRP A 364       1.424 -10.329  -4.535  1.00  0.00           H  
ATOM    662  HZ3 TRP A 364       0.102  -7.801  -1.377  1.00  0.00           H  
ATOM    663  HH2 TRP A 364       1.604  -8.264  -3.230  1.00  0.00           H  
ATOM    664  N   CYS A 365      -6.265 -13.280  -0.512  1.00  0.00           N  
ATOM    665  CA  CYS A 365      -7.306 -13.237   0.526  1.00  0.00           C  
ATOM    666  C   CYS A 365      -7.385 -14.509   1.374  1.00  0.00           C  
ATOM    667  O   CYS A 365      -7.731 -14.453   2.562  1.00  0.00           O  
ATOM    668  CB  CYS A 365      -8.664 -12.941  -0.129  1.00  0.00           C  
ATOM    669  SG  CYS A 365     -10.083 -12.948   0.985  1.00  0.00           S  
ATOM    670  H   CYS A 365      -6.536 -13.130  -1.445  1.00  0.00           H  
ATOM    671  HA  CYS A 365      -7.072 -12.410   1.179  1.00  0.00           H  
ATOM    672  HB2 CYS A 365      -8.626 -11.964  -0.587  1.00  0.00           H  
ATOM    673  HB3 CYS A 365      -8.843 -13.679  -0.897  1.00  0.00           H  
ATOM    674  HG  CYS A 365     -10.916 -13.838   0.453  1.00  0.00           H  
ATOM    675  N   HIS A 366      -7.062 -15.621   0.768  1.00  0.00           N  
ATOM    676  CA  HIS A 366      -7.147 -16.934   1.412  1.00  0.00           C  
ATOM    677  C   HIS A 366      -5.783 -17.382   1.958  1.00  0.00           C  
ATOM    678  O   HIS A 366      -5.699 -18.317   2.753  1.00  0.00           O  
ATOM    679  CB  HIS A 366      -7.662 -17.974   0.390  1.00  0.00           C  
ATOM    680  CG  HIS A 366      -6.808 -18.044  -0.846  1.00  0.00           C  
ATOM    681  ND1 HIS A 366      -5.640 -18.757  -0.924  1.00  0.00           N  
ATOM    682  CD2 HIS A 366      -6.920 -17.385  -2.014  1.00  0.00           C  
ATOM    683  CE1 HIS A 366      -5.076 -18.503  -2.089  1.00  0.00           C  
ATOM    684  NE2 HIS A 366      -5.816 -17.676  -2.801  1.00  0.00           N  
ATOM    685  H   HIS A 366      -6.748 -15.558  -0.157  1.00  0.00           H  
ATOM    686  HA  HIS A 366      -7.857 -16.870   2.223  1.00  0.00           H  
ATOM    687  HB2 HIS A 366      -7.679 -18.952   0.846  1.00  0.00           H  
ATOM    688  HB3 HIS A 366      -8.661 -17.696   0.086  1.00  0.00           H  
ATOM    689  HD1 HIS A 366      -5.285 -19.376  -0.247  1.00  0.00           H  
ATOM    690  HD2 HIS A 366      -7.730 -16.731  -2.303  1.00  0.00           H  
ATOM    691  HE1 HIS A 366      -4.111 -18.884  -2.380  1.00  0.00           H  
ATOM    692  N   MET A 367      -4.730 -16.728   1.499  1.00  0.00           N  
ATOM    693  CA  MET A 367      -3.364 -17.049   1.867  1.00  0.00           C  
ATOM    694  C   MET A 367      -3.077 -16.797   3.359  1.00  0.00           C  
ATOM    695  O   MET A 367      -3.940 -16.280   4.086  1.00  0.00           O  
ATOM    696  CB  MET A 367      -2.395 -16.223   0.998  1.00  0.00           C  
ATOM    697  CG  MET A 367      -2.356 -16.631  -0.459  1.00  0.00           C  
ATOM    698  SD  MET A 367      -1.184 -15.660  -1.427  1.00  0.00           S  
ATOM    699  CE  MET A 367       0.363 -16.031  -0.592  1.00  0.00           C  
ATOM    700  H   MET A 367      -4.851 -15.977   0.884  1.00  0.00           H  
ATOM    701  HA  MET A 367      -3.199 -18.093   1.644  1.00  0.00           H  
ATOM    702  HB2 MET A 367      -2.703 -15.188   1.041  1.00  0.00           H  
ATOM    703  HB3 MET A 367      -1.399 -16.301   1.405  1.00  0.00           H  
ATOM    704  HG2 MET A 367      -2.072 -17.672  -0.515  1.00  0.00           H  
ATOM    705  HG3 MET A 367      -3.343 -16.511  -0.882  1.00  0.00           H  
ATOM    706  HE1 MET A 367       0.522 -17.098  -0.598  1.00  0.00           H  
ATOM    707  HE2 MET A 367       1.177 -15.542  -1.108  1.00  0.00           H  
ATOM    708  HE3 MET A 367       0.323 -15.681   0.428  1.00  0.00           H  
ATOM    709  N   PRO A 368      -1.892 -17.264   3.853  1.00  0.00           N  
ATOM    710  CA  PRO A 368      -1.362 -16.948   5.205  1.00  0.00           C  
ATOM    711  C   PRO A 368      -1.219 -15.425   5.443  1.00  0.00           C  
ATOM    712  O   PRO A 368      -1.827 -14.623   4.744  1.00  0.00           O  
ATOM    713  CB  PRO A 368       0.017 -17.621   5.209  1.00  0.00           C  
ATOM    714  CG  PRO A 368      -0.124 -18.742   4.252  1.00  0.00           C  
ATOM    715  CD  PRO A 368      -1.004 -18.221   3.157  1.00  0.00           C  
ATOM    716  HA  PRO A 368      -1.986 -17.373   5.976  1.00  0.00           H  
ATOM    717  HB2 PRO A 368       0.765 -16.911   4.888  1.00  0.00           H  
ATOM    718  HB3 PRO A 368       0.250 -17.974   6.203  1.00  0.00           H  
ATOM    719  HG2 PRO A 368       0.844 -19.018   3.863  1.00  0.00           H  
ATOM    720  HG3 PRO A 368      -0.591 -19.585   4.740  1.00  0.00           H  
ATOM    721  HD2 PRO A 368      -0.425 -17.718   2.398  1.00  0.00           H  
ATOM    722  HD3 PRO A 368      -1.590 -19.013   2.713  1.00  0.00           H  
ATOM    723  N   PHE A 369      -0.462 -15.047   6.471  1.00  0.00           N  
ATOM    724  CA  PHE A 369      -0.256 -13.641   6.849  1.00  0.00           C  
ATOM    725  C   PHE A 369       0.357 -12.724   5.746  1.00  0.00           C  
ATOM    726  O   PHE A 369       1.511 -12.288   5.799  1.00  0.00           O  
ATOM    727  CB  PHE A 369       0.459 -13.497   8.213  1.00  0.00           C  
ATOM    728  CG  PHE A 369       1.676 -14.384   8.409  1.00  0.00           C  
ATOM    729  CD1 PHE A 369       1.754 -15.237   9.500  1.00  0.00           C  
ATOM    730  CD2 PHE A 369       2.727 -14.365   7.509  1.00  0.00           C  
ATOM    731  CE1 PHE A 369       2.858 -16.049   9.688  1.00  0.00           C  
ATOM    732  CE2 PHE A 369       3.833 -15.172   7.688  1.00  0.00           C  
ATOM    733  CZ  PHE A 369       3.899 -16.015   8.780  1.00  0.00           C  
ATOM    734  H   PHE A 369      -0.037 -15.745   7.014  1.00  0.00           H  
ATOM    735  HA  PHE A 369      -1.262 -13.269   6.975  1.00  0.00           H  
ATOM    736  HB2 PHE A 369       0.788 -12.474   8.322  1.00  0.00           H  
ATOM    737  HB3 PHE A 369      -0.245 -13.719   9.002  1.00  0.00           H  
ATOM    738  HD1 PHE A 369       0.940 -15.264  10.210  1.00  0.00           H  
ATOM    739  HD2 PHE A 369       2.650 -13.701   6.658  1.00  0.00           H  
ATOM    740  HE1 PHE A 369       2.906 -16.707  10.542  1.00  0.00           H  
ATOM    741  HE2 PHE A 369       4.647 -15.144   6.977  1.00  0.00           H  
ATOM    742  HZ  PHE A 369       4.762 -16.649   8.923  1.00  0.00           H  
ATOM    743  N   PHE A 370      -0.450 -12.452   4.758  1.00  0.00           N  
ATOM    744  CA  PHE A 370      -0.145 -11.566   3.670  1.00  0.00           C  
ATOM    745  C   PHE A 370      -0.236 -10.147   4.175  1.00  0.00           C  
ATOM    746  O   PHE A 370       0.241  -9.218   3.545  1.00  0.00           O  
ATOM    747  CB  PHE A 370      -1.141 -11.783   2.513  1.00  0.00           C  
ATOM    748  CG  PHE A 370      -2.557 -11.276   2.762  1.00  0.00           C  
ATOM    749  CD1 PHE A 370      -3.407 -11.899   3.672  1.00  0.00           C  
ATOM    750  CD2 PHE A 370      -3.034 -10.182   2.058  1.00  0.00           C  
ATOM    751  CE1 PHE A 370      -4.693 -11.437   3.868  1.00  0.00           C  
ATOM    752  CE2 PHE A 370      -4.316  -9.714   2.254  1.00  0.00           C  
ATOM    753  CZ  PHE A 370      -5.147 -10.341   3.158  1.00  0.00           C  
ATOM    754  H   PHE A 370      -1.297 -12.950   4.742  1.00  0.00           H  
ATOM    755  HA  PHE A 370       0.858 -11.770   3.325  1.00  0.00           H  
ATOM    756  HB2 PHE A 370      -0.764 -11.278   1.638  1.00  0.00           H  
ATOM    757  HB3 PHE A 370      -1.199 -12.842   2.302  1.00  0.00           H  
ATOM    758  HD1 PHE A 370      -3.053 -12.745   4.241  1.00  0.00           H  
ATOM    759  HD2 PHE A 370      -2.380  -9.687   1.355  1.00  0.00           H  
ATOM    760  HE1 PHE A 370      -5.342 -11.929   4.576  1.00  0.00           H  
ATOM    761  HE2 PHE A 370      -4.670  -8.858   1.698  1.00  0.00           H  
ATOM    762  HZ  PHE A 370      -6.154  -9.980   3.309  1.00  0.00           H  
ATOM    763  N   ALA A 371      -0.879 -10.003   5.337  1.00  0.00           N  
ATOM    764  CA  ALA A 371      -1.016  -8.758   6.034  1.00  0.00           C  
ATOM    765  C   ALA A 371       0.337  -8.090   6.265  1.00  0.00           C  
ATOM    766  O   ALA A 371       0.440  -6.874   6.248  1.00  0.00           O  
ATOM    767  CB  ALA A 371      -1.727  -8.998   7.336  1.00  0.00           C  
ATOM    768  H   ALA A 371      -1.324 -10.788   5.725  1.00  0.00           H  
ATOM    769  HA  ALA A 371      -1.639  -8.112   5.434  1.00  0.00           H  
ATOM    770  HB1 ALA A 371      -1.118  -9.588   8.004  1.00  0.00           H  
ATOM    771  HB2 ALA A 371      -2.639  -9.529   7.096  1.00  0.00           H  
ATOM    772  HB3 ALA A 371      -1.984  -8.041   7.767  1.00  0.00           H  
ATOM    773  N   LYS A 372       1.370  -8.895   6.430  1.00  0.00           N  
ATOM    774  CA  LYS A 372       2.720  -8.393   6.617  1.00  0.00           C  
ATOM    775  C   LYS A 372       3.216  -7.822   5.286  1.00  0.00           C  
ATOM    776  O   LYS A 372       3.748  -6.722   5.222  1.00  0.00           O  
ATOM    777  CB  LYS A 372       3.632  -9.556   7.126  1.00  0.00           C  
ATOM    778  CG  LYS A 372       5.098  -9.201   7.494  1.00  0.00           C  
ATOM    779  CD  LYS A 372       6.007  -8.918   6.286  1.00  0.00           C  
ATOM    780  CE  LYS A 372       6.163 -10.136   5.379  1.00  0.00           C  
ATOM    781  NZ  LYS A 372       7.081  -9.871   4.246  1.00  0.00           N  
ATOM    782  H   LYS A 372       1.216  -9.864   6.419  1.00  0.00           H  
ATOM    783  HA  LYS A 372       2.692  -7.605   7.353  1.00  0.00           H  
ATOM    784  HB2 LYS A 372       3.173  -9.969   8.012  1.00  0.00           H  
ATOM    785  HB3 LYS A 372       3.646 -10.325   6.368  1.00  0.00           H  
ATOM    786  HG2 LYS A 372       5.089  -8.317   8.114  1.00  0.00           H  
ATOM    787  HG3 LYS A 372       5.515 -10.020   8.061  1.00  0.00           H  
ATOM    788  HD2 LYS A 372       5.573  -8.115   5.709  1.00  0.00           H  
ATOM    789  HD3 LYS A 372       6.979  -8.613   6.640  1.00  0.00           H  
ATOM    790  HE2 LYS A 372       6.555 -10.959   5.956  1.00  0.00           H  
ATOM    791  HE3 LYS A 372       5.193 -10.404   4.985  1.00  0.00           H  
ATOM    792  HZ1 LYS A 372       6.773  -9.063   3.669  1.00  0.00           H  
ATOM    793  HZ2 LYS A 372       8.039  -9.663   4.589  1.00  0.00           H  
ATOM    794  HZ3 LYS A 372       7.140 -10.709   3.632  1.00  0.00           H  
ATOM    795  N   THR A 373       2.989  -8.571   4.237  1.00  0.00           N  
ATOM    796  CA  THR A 373       3.423  -8.231   2.907  1.00  0.00           C  
ATOM    797  C   THR A 373       2.698  -6.985   2.386  1.00  0.00           C  
ATOM    798  O   THR A 373       3.297  -6.139   1.722  1.00  0.00           O  
ATOM    799  CB  THR A 373       3.115  -9.420   1.994  1.00  0.00           C  
ATOM    800  OG1 THR A 373       3.704 -10.598   2.570  1.00  0.00           O  
ATOM    801  CG2 THR A 373       3.652  -9.204   0.589  1.00  0.00           C  
ATOM    802  H   THR A 373       2.495  -9.411   4.335  1.00  0.00           H  
ATOM    803  HA  THR A 373       4.491  -8.074   2.908  1.00  0.00           H  
ATOM    804  HB  THR A 373       2.043  -9.550   1.963  1.00  0.00           H  
ATOM    805  HG1 THR A 373       4.467 -10.842   2.029  1.00  0.00           H  
ATOM    806 HG21 THR A 373       3.222  -8.304   0.175  1.00  0.00           H  
ATOM    807 HG22 THR A 373       4.727  -9.109   0.621  1.00  0.00           H  
ATOM    808 HG23 THR A 373       3.383 -10.048  -0.028  1.00  0.00           H  
ATOM    809  N   VAL A 374       1.427  -6.859   2.722  1.00  0.00           N  
ATOM    810  CA  VAL A 374       0.658  -5.721   2.276  1.00  0.00           C  
ATOM    811  C   VAL A 374       0.972  -4.477   3.102  1.00  0.00           C  
ATOM    812  O   VAL A 374       0.836  -3.368   2.613  1.00  0.00           O  
ATOM    813  CB  VAL A 374      -0.876  -5.996   2.222  1.00  0.00           C  
ATOM    814  CG1 VAL A 374      -1.184  -7.105   1.240  1.00  0.00           C  
ATOM    815  CG2 VAL A 374      -1.428  -6.347   3.582  1.00  0.00           C  
ATOM    816  H   VAL A 374       0.995  -7.567   3.251  1.00  0.00           H  
ATOM    817  HA  VAL A 374       1.001  -5.516   1.272  1.00  0.00           H  
ATOM    818  HB  VAL A 374      -1.362  -5.098   1.871  1.00  0.00           H  
ATOM    819 HG11 VAL A 374      -0.668  -8.005   1.542  1.00  0.00           H  
ATOM    820 HG12 VAL A 374      -2.248  -7.288   1.225  1.00  0.00           H  
ATOM    821 HG13 VAL A 374      -0.854  -6.814   0.254  1.00  0.00           H  
ATOM    822 HG21 VAL A 374      -0.886  -7.214   3.929  1.00  0.00           H  
ATOM    823 HG22 VAL A 374      -1.269  -5.528   4.266  1.00  0.00           H  
ATOM    824 HG23 VAL A 374      -2.481  -6.576   3.506  1.00  0.00           H  
ATOM    825  N   THR A 375       1.416  -4.669   4.345  1.00  0.00           N  
ATOM    826  CA  THR A 375       1.816  -3.557   5.188  1.00  0.00           C  
ATOM    827  C   THR A 375       2.978  -2.805   4.543  1.00  0.00           C  
ATOM    828  O   THR A 375       3.995  -3.403   4.170  1.00  0.00           O  
ATOM    829  CB  THR A 375       2.201  -4.021   6.622  1.00  0.00           C  
ATOM    830  OG1 THR A 375       1.044  -4.555   7.287  1.00  0.00           O  
ATOM    831  CG2 THR A 375       2.759  -2.872   7.451  1.00  0.00           C  
ATOM    832  H   THR A 375       1.494  -5.579   4.702  1.00  0.00           H  
ATOM    833  HA  THR A 375       0.975  -2.884   5.252  1.00  0.00           H  
ATOM    834  HB  THR A 375       2.947  -4.797   6.538  1.00  0.00           H  
ATOM    835  HG1 THR A 375       0.900  -5.452   6.952  1.00  0.00           H  
ATOM    836 HG21 THR A 375       2.014  -2.095   7.527  1.00  0.00           H  
ATOM    837 HG22 THR A 375       3.016  -3.230   8.436  1.00  0.00           H  
ATOM    838 HG23 THR A 375       3.641  -2.482   6.965  1.00  0.00           H  
ATOM    839  N   GLY A 376       2.778  -1.526   4.335  1.00  0.00           N  
ATOM    840  CA  GLY A 376       3.802  -0.692   3.756  1.00  0.00           C  
ATOM    841  C   GLY A 376       3.569  -0.476   2.291  1.00  0.00           C  
ATOM    842  O   GLY A 376       4.092   0.462   1.696  1.00  0.00           O  
ATOM    843  H   GLY A 376       1.901  -1.144   4.572  1.00  0.00           H  
ATOM    844  HA2 GLY A 376       3.798   0.264   4.259  1.00  0.00           H  
ATOM    845  HA3 GLY A 376       4.762  -1.164   3.892  1.00  0.00           H  
ATOM    846  N   CYS A 377       2.808  -1.361   1.706  1.00  0.00           N  
ATOM    847  CA  CYS A 377       2.449  -1.245   0.344  1.00  0.00           C  
ATOM    848  C   CYS A 377       1.222  -0.359   0.271  1.00  0.00           C  
ATOM    849  O   CYS A 377       0.504  -0.184   1.278  1.00  0.00           O  
ATOM    850  CB  CYS A 377       2.201  -2.629  -0.232  1.00  0.00           C  
ATOM    851  SG  CYS A 377       3.621  -3.738  -0.019  1.00  0.00           S  
ATOM    852  H   CYS A 377       2.449  -2.122   2.208  1.00  0.00           H  
ATOM    853  HA  CYS A 377       3.261  -0.769  -0.184  1.00  0.00           H  
ATOM    854  HB2 CYS A 377       1.348  -3.072   0.262  1.00  0.00           H  
ATOM    855  HB3 CYS A 377       2.002  -2.548  -1.290  1.00  0.00           H  
ATOM    856  HG  CYS A 377       3.249  -4.753   0.753  1.00  0.00           H  
ATOM    857  N   PHE A 378       0.977   0.206  -0.858  1.00  0.00           N  
ATOM    858  CA  PHE A 378      -0.079   1.158  -0.961  1.00  0.00           C  
ATOM    859  C   PHE A 378      -1.230   0.596  -1.715  1.00  0.00           C  
ATOM    860  O   PHE A 378      -1.098  -0.386  -2.439  1.00  0.00           O  
ATOM    861  CB  PHE A 378       0.419   2.470  -1.562  1.00  0.00           C  
ATOM    862  CG  PHE A 378       1.459   3.130  -0.710  1.00  0.00           C  
ATOM    863  CD1 PHE A 378       1.102   4.108   0.184  1.00  0.00           C  
ATOM    864  CD2 PHE A 378       2.789   2.756  -0.790  1.00  0.00           C  
ATOM    865  CE1 PHE A 378       2.043   4.703   0.980  1.00  0.00           C  
ATOM    866  CE2 PHE A 378       3.738   3.351   0.006  1.00  0.00           C  
ATOM    867  CZ  PHE A 378       3.363   4.327   0.892  1.00  0.00           C  
ATOM    868  H   PHE A 378       1.493  -0.050  -1.654  1.00  0.00           H  
ATOM    869  HA  PHE A 378      -0.415   1.358   0.047  1.00  0.00           H  
ATOM    870  HB2 PHE A 378       0.831   2.300  -2.544  1.00  0.00           H  
ATOM    871  HB3 PHE A 378      -0.417   3.152  -1.627  1.00  0.00           H  
ATOM    872  HD1 PHE A 378       0.067   4.408   0.257  1.00  0.00           H  
ATOM    873  HD2 PHE A 378       3.081   1.986  -1.488  1.00  0.00           H  
ATOM    874  HE1 PHE A 378       1.749   5.472   1.680  1.00  0.00           H  
ATOM    875  HE2 PHE A 378       4.773   3.050  -0.070  1.00  0.00           H  
ATOM    876  HZ  PHE A 378       4.099   4.804   1.518  1.00  0.00           H  
ATOM    877  N   VAL A 379      -2.346   1.183  -1.544  1.00  0.00           N  
ATOM    878  CA  VAL A 379      -3.515   0.715  -2.174  1.00  0.00           C  
ATOM    879  C   VAL A 379      -4.236   1.860  -2.868  1.00  0.00           C  
ATOM    880  O   VAL A 379      -4.256   3.005  -2.377  1.00  0.00           O  
ATOM    881  CB  VAL A 379      -4.427   0.001  -1.145  1.00  0.00           C  
ATOM    882  CG1 VAL A 379      -4.900   0.946  -0.076  1.00  0.00           C  
ATOM    883  CG2 VAL A 379      -5.586  -0.692  -1.801  1.00  0.00           C  
ATOM    884  H   VAL A 379      -2.400   1.964  -0.946  1.00  0.00           H  
ATOM    885  HA  VAL A 379      -3.216  -0.008  -2.918  1.00  0.00           H  
ATOM    886  HB  VAL A 379      -3.820  -0.745  -0.654  1.00  0.00           H  
ATOM    887 HG11 VAL A 379      -5.458   1.751  -0.529  1.00  0.00           H  
ATOM    888 HG12 VAL A 379      -5.537   0.411   0.614  1.00  0.00           H  
ATOM    889 HG13 VAL A 379      -4.047   1.348   0.451  1.00  0.00           H  
ATOM    890 HG21 VAL A 379      -5.218  -1.428  -2.502  1.00  0.00           H  
ATOM    891 HG22 VAL A 379      -6.188  -1.179  -1.049  1.00  0.00           H  
ATOM    892 HG23 VAL A 379      -6.187   0.037  -2.325  1.00  0.00           H  
ATOM    893  N   ARG A 380      -4.765   1.562  -4.020  1.00  0.00           N  
ATOM    894  CA  ARG A 380      -5.521   2.498  -4.792  1.00  0.00           C  
ATOM    895  C   ARG A 380      -6.969   2.382  -4.313  1.00  0.00           C  
ATOM    896  O   ARG A 380      -7.714   1.517  -4.777  1.00  0.00           O  
ATOM    897  CB  ARG A 380      -5.381   2.103  -6.279  1.00  0.00           C  
ATOM    898  CG  ARG A 380      -5.951   3.063  -7.312  1.00  0.00           C  
ATOM    899  CD  ARG A 380      -5.210   4.371  -7.334  1.00  0.00           C  
ATOM    900  NE  ARG A 380      -5.532   5.155  -8.516  1.00  0.00           N  
ATOM    901  CZ  ARG A 380      -5.872   6.443  -8.535  1.00  0.00           C  
ATOM    902  NH1 ARG A 380      -5.838   7.168  -7.428  1.00  0.00           N  
ATOM    903  NH2 ARG A 380      -6.207   7.011  -9.679  1.00  0.00           N  
ATOM    904  H   ARG A 380      -4.653   0.649  -4.362  1.00  0.00           H  
ATOM    905  HA  ARG A 380      -5.144   3.496  -4.634  1.00  0.00           H  
ATOM    906  HB2 ARG A 380      -4.328   2.004  -6.495  1.00  0.00           H  
ATOM    907  HB3 ARG A 380      -5.845   1.137  -6.417  1.00  0.00           H  
ATOM    908  HG2 ARG A 380      -5.886   2.615  -8.292  1.00  0.00           H  
ATOM    909  HG3 ARG A 380      -6.985   3.256  -7.072  1.00  0.00           H  
ATOM    910  HD2 ARG A 380      -5.476   4.936  -6.452  1.00  0.00           H  
ATOM    911  HD3 ARG A 380      -4.148   4.173  -7.323  1.00  0.00           H  
ATOM    912  HE  ARG A 380      -5.494   4.662  -9.366  1.00  0.00           H  
ATOM    913 HH11 ARG A 380      -5.558   6.811  -6.538  1.00  0.00           H  
ATOM    914 HH12 ARG A 380      -6.147   8.135  -7.446  1.00  0.00           H  
ATOM    915 HH21 ARG A 380      -6.214   6.497 -10.546  1.00  0.00           H  
ATOM    916 HH22 ARG A 380      -6.497   7.969  -9.745  1.00  0.00           H  
ATOM    917  N   ILE A 381      -7.335   3.187  -3.339  1.00  0.00           N  
ATOM    918  CA  ILE A 381      -8.650   3.081  -2.731  1.00  0.00           C  
ATOM    919  C   ILE A 381      -9.542   4.205  -3.241  1.00  0.00           C  
ATOM    920  O   ILE A 381      -9.062   5.298  -3.457  1.00  0.00           O  
ATOM    921  CB  ILE A 381      -8.556   3.096  -1.155  1.00  0.00           C  
ATOM    922  CG1 ILE A 381      -9.909   2.836  -0.504  1.00  0.00           C  
ATOM    923  CG2 ILE A 381      -7.941   4.381  -0.604  1.00  0.00           C  
ATOM    924  CD1 ILE A 381     -10.431   1.443  -0.739  1.00  0.00           C  
ATOM    925  H   ILE A 381      -6.727   3.893  -3.020  1.00  0.00           H  
ATOM    926  HA  ILE A 381      -9.073   2.138  -3.048  1.00  0.00           H  
ATOM    927  HB  ILE A 381      -7.890   2.292  -0.877  1.00  0.00           H  
ATOM    928 HG12 ILE A 381      -9.827   2.984   0.563  1.00  0.00           H  
ATOM    929 HG13 ILE A 381     -10.632   3.534  -0.900  1.00  0.00           H  
ATOM    930 HG21 ILE A 381      -8.502   5.235  -0.953  1.00  0.00           H  
ATOM    931 HG22 ILE A 381      -7.969   4.353   0.478  1.00  0.00           H  
ATOM    932 HG23 ILE A 381      -6.913   4.464  -0.928  1.00  0.00           H  
ATOM    933 HD11 ILE A 381      -9.720   0.725  -0.356  1.00  0.00           H  
ATOM    934 HD12 ILE A 381     -11.371   1.326  -0.220  1.00  0.00           H  
ATOM    935 HD13 ILE A 381     -10.577   1.278  -1.796  1.00  0.00           H  
ATOM    936  N   GLY A 382     -10.808   3.925  -3.476  1.00  0.00           N  
ATOM    937  CA  GLY A 382     -11.705   4.949  -3.970  1.00  0.00           C  
ATOM    938  C   GLY A 382     -12.945   5.061  -3.157  1.00  0.00           C  
ATOM    939  O   GLY A 382     -13.573   4.049  -2.813  1.00  0.00           O  
ATOM    940  H   GLY A 382     -11.163   3.025  -3.312  1.00  0.00           H  
ATOM    941  HA2 GLY A 382     -11.212   5.906  -3.913  1.00  0.00           H  
ATOM    942  HA3 GLY A 382     -11.985   4.762  -4.995  1.00  0.00           H  
ATOM    943  N   ILE A 383     -13.300   6.276  -2.828  1.00  0.00           N  
ATOM    944  CA  ILE A 383     -14.469   6.533  -2.045  1.00  0.00           C  
ATOM    945  C   ILE A 383     -15.415   7.469  -2.814  1.00  0.00           C  
ATOM    946  O   ILE A 383     -15.000   8.489  -3.343  1.00  0.00           O  
ATOM    947  CB  ILE A 383     -14.106   7.132  -0.631  1.00  0.00           C  
ATOM    948  CG1 ILE A 383     -13.560   8.566  -0.746  1.00  0.00           C  
ATOM    949  CG2 ILE A 383     -13.059   6.247   0.048  1.00  0.00           C  
ATOM    950  CD1 ILE A 383     -13.193   9.214   0.579  1.00  0.00           C  
ATOM    951  H   ILE A 383     -12.746   7.037  -3.116  1.00  0.00           H  
ATOM    952  HA  ILE A 383     -14.969   5.586  -1.900  1.00  0.00           H  
ATOM    953  HB  ILE A 383     -14.997   7.130  -0.021  1.00  0.00           H  
ATOM    954 HG12 ILE A 383     -12.688   8.539  -1.380  1.00  0.00           H  
ATOM    955 HG13 ILE A 383     -14.312   9.176  -1.224  1.00  0.00           H  
ATOM    956 HG21 ILE A 383     -13.438   5.241   0.144  1.00  0.00           H  
ATOM    957 HG22 ILE A 383     -12.162   6.235  -0.561  1.00  0.00           H  
ATOM    958 HG23 ILE A 383     -12.822   6.645   1.025  1.00  0.00           H  
ATOM    959 HD11 ILE A 383     -12.439   8.620   1.074  1.00  0.00           H  
ATOM    960 HD12 ILE A 383     -12.814  10.209   0.402  1.00  0.00           H  
ATOM    961 HD13 ILE A 383     -14.072   9.269   1.204  1.00  0.00           H  
ATOM    962  N   GLY A 384     -16.632   7.043  -2.963  1.00  0.00           N  
ATOM    963  CA  GLY A 384     -17.676   7.852  -3.566  1.00  0.00           C  
ATOM    964  C   GLY A 384     -17.408   8.251  -5.005  1.00  0.00           C  
ATOM    965  O   GLY A 384     -16.825   7.488  -5.776  1.00  0.00           O  
ATOM    966  H   GLY A 384     -16.823   6.127  -2.690  1.00  0.00           H  
ATOM    967  HA2 GLY A 384     -18.594   7.282  -3.547  1.00  0.00           H  
ATOM    968  HA3 GLY A 384     -17.808   8.743  -2.971  1.00  0.00           H  
ATOM    969  N   ASN A 385     -17.856   9.425  -5.355  1.00  0.00           N  
ATOM    970  CA  ASN A 385     -17.702   9.988  -6.679  1.00  0.00           C  
ATOM    971  C   ASN A 385     -17.372  11.465  -6.575  1.00  0.00           C  
ATOM    972  O   ASN A 385     -17.891  12.154  -5.694  1.00  0.00           O  
ATOM    973  CB  ASN A 385     -19.002   9.798  -7.485  1.00  0.00           C  
ATOM    974  CG  ASN A 385     -19.003  10.534  -8.820  1.00  0.00           C  
ATOM    975  OD1 ASN A 385     -18.561  10.007  -9.849  1.00  0.00           O  
ATOM    976  ND2 ASN A 385     -19.508  11.742  -8.822  1.00  0.00           N  
ATOM    977  H   ASN A 385     -18.319   9.971  -4.688  1.00  0.00           H  
ATOM    978  HA  ASN A 385     -16.900   9.476  -7.187  1.00  0.00           H  
ATOM    979  HB2 ASN A 385     -19.136   8.745  -7.681  1.00  0.00           H  
ATOM    980  HB3 ASN A 385     -19.833  10.153  -6.894  1.00  0.00           H  
ATOM    981 HD21 ASN A 385     -19.859  12.115  -7.982  1.00  0.00           H  
ATOM    982 HD22 ASN A 385     -19.519  12.251  -9.653  1.00  0.00           H  
ATOM    983  N   HIS A 386     -16.498  11.929  -7.439  1.00  0.00           N  
ATOM    984  CA  HIS A 386     -16.163  13.330  -7.553  1.00  0.00           C  
ATOM    985  C   HIS A 386     -15.669  13.596  -8.968  1.00  0.00           C  
ATOM    986  O   HIS A 386     -14.829  12.856  -9.486  1.00  0.00           O  
ATOM    987  CB  HIS A 386     -15.109  13.742  -6.510  1.00  0.00           C  
ATOM    988  CG  HIS A 386     -14.782  15.208  -6.495  1.00  0.00           C  
ATOM    989  ND1 HIS A 386     -15.650  16.186  -6.064  1.00  0.00           N  
ATOM    990  CD2 HIS A 386     -13.660  15.851  -6.879  1.00  0.00           C  
ATOM    991  CE1 HIS A 386     -15.049  17.364  -6.201  1.00  0.00           C  
ATOM    992  NE2 HIS A 386     -13.832  17.221  -6.692  1.00  0.00           N  
ATOM    993  H   HIS A 386     -16.034  11.304  -8.046  1.00  0.00           H  
ATOM    994  HA  HIS A 386     -17.070  13.896  -7.397  1.00  0.00           H  
ATOM    995  HB2 HIS A 386     -15.467  13.478  -5.527  1.00  0.00           H  
ATOM    996  HB3 HIS A 386     -14.198  13.200  -6.713  1.00  0.00           H  
ATOM    997  HD1 HIS A 386     -16.555  16.051  -5.706  1.00  0.00           H  
ATOM    998  HD2 HIS A 386     -12.768  15.387  -7.272  1.00  0.00           H  
ATOM    999  HE1 HIS A 386     -15.497  18.312  -5.945  1.00  0.00           H  
ATOM   1000  N   ASN A 387     -16.223  14.611  -9.592  1.00  0.00           N  
ATOM   1001  CA  ASN A 387     -15.914  15.015 -10.976  1.00  0.00           C  
ATOM   1002  C   ASN A 387     -16.451  13.978 -11.951  1.00  0.00           C  
ATOM   1003  O   ASN A 387     -17.587  14.078 -12.411  1.00  0.00           O  
ATOM   1004  CB  ASN A 387     -14.393  15.283 -11.248  1.00  0.00           C  
ATOM   1005  CG  ASN A 387     -13.747  16.355 -10.370  1.00  0.00           C  
ATOM   1006  OD1 ASN A 387     -12.553  16.294 -10.090  1.00  0.00           O  
ATOM   1007  ND2 ASN A 387     -14.502  17.330  -9.934  1.00  0.00           N  
ATOM   1008  H   ASN A 387     -16.922  15.116  -9.121  1.00  0.00           H  
ATOM   1009  HA  ASN A 387     -16.472  15.923 -11.150  1.00  0.00           H  
ATOM   1010  HB2 ASN A 387     -13.842  14.369 -11.087  1.00  0.00           H  
ATOM   1011  HB3 ASN A 387     -14.280  15.574 -12.283  1.00  0.00           H  
ATOM   1012 HD21 ASN A 387     -15.453  17.368 -10.171  1.00  0.00           H  
ATOM   1013 HD22 ASN A 387     -14.077  17.993  -9.352  1.00  0.00           H  
ATOM   1014  N   SER A 388     -15.657  12.966 -12.222  1.00  0.00           N  
ATOM   1015  CA  SER A 388     -16.025  11.883 -13.116  1.00  0.00           C  
ATOM   1016  C   SER A 388     -15.349  10.588 -12.650  1.00  0.00           C  
ATOM   1017  O   SER A 388     -15.401   9.549 -13.321  1.00  0.00           O  
ATOM   1018  CB  SER A 388     -15.577  12.217 -14.543  1.00  0.00           C  
ATOM   1019  OG  SER A 388     -16.127  13.465 -14.988  1.00  0.00           O  
ATOM   1020  H   SER A 388     -14.773  12.945 -11.801  1.00  0.00           H  
ATOM   1021  HA  SER A 388     -17.098  11.770 -13.092  1.00  0.00           H  
ATOM   1022  HB2 SER A 388     -14.501  12.292 -14.553  1.00  0.00           H  
ATOM   1023  HB3 SER A 388     -15.892  11.434 -15.216  1.00  0.00           H  
ATOM   1024  HG  SER A 388     -17.086  13.342 -14.970  1.00  0.00           H  
ATOM   1025  N   LYS A 389     -14.742  10.656 -11.499  1.00  0.00           N  
ATOM   1026  CA  LYS A 389     -13.992   9.553 -10.957  1.00  0.00           C  
ATOM   1027  C   LYS A 389     -14.488   9.265  -9.554  1.00  0.00           C  
ATOM   1028  O   LYS A 389     -15.145  10.112  -8.955  1.00  0.00           O  
ATOM   1029  CB  LYS A 389     -12.490   9.937 -10.897  1.00  0.00           C  
ATOM   1030  CG  LYS A 389     -12.226  11.193 -10.063  1.00  0.00           C  
ATOM   1031  CD  LYS A 389     -10.753  11.538  -9.937  1.00  0.00           C  
ATOM   1032  CE  LYS A 389     -10.587  12.817  -9.123  1.00  0.00           C  
ATOM   1033  NZ  LYS A 389      -9.176  13.190  -8.925  1.00  0.00           N  
ATOM   1034  H   LYS A 389     -14.834  11.446 -10.925  1.00  0.00           H  
ATOM   1035  HA  LYS A 389     -14.110   8.691 -11.596  1.00  0.00           H  
ATOM   1036  HB2 LYS A 389     -11.938   9.117 -10.465  1.00  0.00           H  
ATOM   1037  HB3 LYS A 389     -12.134  10.115 -11.901  1.00  0.00           H  
ATOM   1038  HG2 LYS A 389     -12.731  12.029 -10.523  1.00  0.00           H  
ATOM   1039  HG3 LYS A 389     -12.638  11.037  -9.078  1.00  0.00           H  
ATOM   1040  HD2 LYS A 389     -10.241  10.728  -9.438  1.00  0.00           H  
ATOM   1041  HD3 LYS A 389     -10.334  11.687 -10.921  1.00  0.00           H  
ATOM   1042  HE2 LYS A 389     -11.086  13.624  -9.640  1.00  0.00           H  
ATOM   1043  HE3 LYS A 389     -11.054  12.676  -8.160  1.00  0.00           H  
ATOM   1044  HZ1 LYS A 389      -8.700  13.295  -9.843  1.00  0.00           H  
ATOM   1045  HZ2 LYS A 389      -9.117  14.112  -8.447  1.00  0.00           H  
ATOM   1046  HZ3 LYS A 389      -8.674  12.476  -8.361  1.00  0.00           H  
ATOM   1047  N   PRO A 390     -14.266   8.071  -9.027  1.00  0.00           N  
ATOM   1048  CA  PRO A 390     -14.426   7.838  -7.603  1.00  0.00           C  
ATOM   1049  C   PRO A 390     -13.297   8.593  -6.898  1.00  0.00           C  
ATOM   1050  O   PRO A 390     -12.244   8.828  -7.519  1.00  0.00           O  
ATOM   1051  CB  PRO A 390     -14.226   6.316  -7.451  1.00  0.00           C  
ATOM   1052  CG  PRO A 390     -14.386   5.769  -8.828  1.00  0.00           C  
ATOM   1053  CD  PRO A 390     -13.908   6.848  -9.753  1.00  0.00           C  
ATOM   1054  HA  PRO A 390     -15.387   8.159  -7.233  1.00  0.00           H  
ATOM   1055  HB2 PRO A 390     -13.240   6.119  -7.054  1.00  0.00           H  
ATOM   1056  HB3 PRO A 390     -14.976   5.922  -6.781  1.00  0.00           H  
ATOM   1057  HG2 PRO A 390     -13.782   4.880  -8.945  1.00  0.00           H  
ATOM   1058  HG3 PRO A 390     -15.424   5.544  -9.021  1.00  0.00           H  
ATOM   1059  HD2 PRO A 390     -12.840   6.782  -9.899  1.00  0.00           H  
ATOM   1060  HD3 PRO A 390     -14.427   6.795 -10.697  1.00  0.00           H  
ATOM   1061  N   VAL A 391     -13.475   9.003  -5.659  1.00  0.00           N  
ATOM   1062  CA  VAL A 391     -12.413   9.737  -4.993  1.00  0.00           C  
ATOM   1063  C   VAL A 391     -11.331   8.775  -4.566  1.00  0.00           C  
ATOM   1064  O   VAL A 391     -11.377   8.198  -3.477  1.00  0.00           O  
ATOM   1065  CB  VAL A 391     -12.890  10.578  -3.776  1.00  0.00           C  
ATOM   1066  CG1 VAL A 391     -11.745  11.397  -3.184  1.00  0.00           C  
ATOM   1067  CG2 VAL A 391     -14.034  11.484  -4.164  1.00  0.00           C  
ATOM   1068  H   VAL A 391     -14.299   8.801  -5.162  1.00  0.00           H  
ATOM   1069  HA  VAL A 391     -11.989  10.396  -5.737  1.00  0.00           H  
ATOM   1070  HB  VAL A 391     -13.239   9.892  -3.018  1.00  0.00           H  
ATOM   1071 HG11 VAL A 391     -10.959  10.731  -2.857  1.00  0.00           H  
ATOM   1072 HG12 VAL A 391     -11.358  12.070  -3.935  1.00  0.00           H  
ATOM   1073 HG13 VAL A 391     -12.109  11.964  -2.340  1.00  0.00           H  
ATOM   1074 HG21 VAL A 391     -13.708  12.144  -4.952  1.00  0.00           H  
ATOM   1075 HG22 VAL A 391     -14.868  10.890  -4.512  1.00  0.00           H  
ATOM   1076 HG23 VAL A 391     -14.336  12.065  -3.306  1.00  0.00           H  
ATOM   1077  N   TYR A 392     -10.434   8.527  -5.469  1.00  0.00           N  
ATOM   1078  CA  TYR A 392      -9.333   7.671  -5.224  1.00  0.00           C  
ATOM   1079  C   TYR A 392      -8.285   8.392  -4.426  1.00  0.00           C  
ATOM   1080  O   TYR A 392      -7.955   9.544  -4.716  1.00  0.00           O  
ATOM   1081  CB  TYR A 392      -8.727   7.159  -6.521  1.00  0.00           C  
ATOM   1082  CG  TYR A 392      -9.554   6.184  -7.323  1.00  0.00           C  
ATOM   1083  CD1 TYR A 392      -9.916   4.963  -6.795  1.00  0.00           C  
ATOM   1084  CD2 TYR A 392      -9.926   6.464  -8.631  1.00  0.00           C  
ATOM   1085  CE1 TYR A 392     -10.627   4.047  -7.530  1.00  0.00           C  
ATOM   1086  CE2 TYR A 392     -10.645   5.549  -9.377  1.00  0.00           C  
ATOM   1087  CZ  TYR A 392     -10.991   4.340  -8.816  1.00  0.00           C  
ATOM   1088  OH  TYR A 392     -11.695   3.407  -9.553  1.00  0.00           O  
ATOM   1089  H   TYR A 392     -10.539   8.943  -6.353  1.00  0.00           H  
ATOM   1090  HA  TYR A 392      -9.675   6.826  -4.649  1.00  0.00           H  
ATOM   1091  HB2 TYR A 392      -8.544   8.007  -7.162  1.00  0.00           H  
ATOM   1092  HB3 TYR A 392      -7.780   6.690  -6.300  1.00  0.00           H  
ATOM   1093  HD1 TYR A 392      -9.634   4.730  -5.779  1.00  0.00           H  
ATOM   1094  HD2 TYR A 392      -9.651   7.413  -9.064  1.00  0.00           H  
ATOM   1095  HE1 TYR A 392     -10.903   3.099  -7.094  1.00  0.00           H  
ATOM   1096  HE2 TYR A 392     -10.931   5.781 -10.392  1.00  0.00           H  
ATOM   1097  HH  TYR A 392     -12.393   3.041  -8.996  1.00  0.00           H  
ATOM   1098  N   ARG A 393      -7.808   7.757  -3.407  1.00  0.00           N  
ATOM   1099  CA  ARG A 393      -6.770   8.296  -2.603  1.00  0.00           C  
ATOM   1100  C   ARG A 393      -5.685   7.259  -2.421  1.00  0.00           C  
ATOM   1101  O   ARG A 393      -5.884   6.064  -2.744  1.00  0.00           O  
ATOM   1102  CB  ARG A 393      -7.330   8.759  -1.261  1.00  0.00           C  
ATOM   1103  CG  ARG A 393      -8.251   9.964  -1.371  1.00  0.00           C  
ATOM   1104  CD  ARG A 393      -8.899  10.314  -0.045  1.00  0.00           C  
ATOM   1105  NE  ARG A 393      -7.916  10.460   1.035  1.00  0.00           N  
ATOM   1106  CZ  ARG A 393      -7.395  11.623   1.465  1.00  0.00           C  
ATOM   1107  NH1 ARG A 393      -7.627  12.762   0.811  1.00  0.00           N  
ATOM   1108  NH2 ARG A 393      -6.623  11.638   2.538  1.00  0.00           N  
ATOM   1109  H   ARG A 393      -8.170   6.873  -3.152  1.00  0.00           H  
ATOM   1110  HA  ARG A 393      -6.356   9.149  -3.120  1.00  0.00           H  
ATOM   1111  HB2 ARG A 393      -7.886   7.946  -0.818  1.00  0.00           H  
ATOM   1112  HB3 ARG A 393      -6.509   9.020  -0.610  1.00  0.00           H  
ATOM   1113  HG2 ARG A 393      -7.675  10.813  -1.710  1.00  0.00           H  
ATOM   1114  HG3 ARG A 393      -9.021   9.742  -2.095  1.00  0.00           H  
ATOM   1115  HD2 ARG A 393      -9.441  11.242  -0.151  1.00  0.00           H  
ATOM   1116  HD3 ARG A 393      -9.591   9.527   0.218  1.00  0.00           H  
ATOM   1117  HE  ARG A 393      -7.698   9.606   1.474  1.00  0.00           H  
ATOM   1118 HH11 ARG A 393      -8.189  12.818  -0.020  1.00  0.00           H  
ATOM   1119 HH12 ARG A 393      -7.236  13.630   1.137  1.00  0.00           H  
ATOM   1120 HH21 ARG A 393      -6.398  10.821   3.069  1.00  0.00           H  
ATOM   1121 HH22 ARG A 393      -6.225  12.505   2.858  1.00  0.00           H  
ATOM   1122  N   VAL A 394      -4.540   7.706  -1.970  1.00  0.00           N  
ATOM   1123  CA  VAL A 394      -3.434   6.829  -1.713  1.00  0.00           C  
ATOM   1124  C   VAL A 394      -3.487   6.452  -0.284  1.00  0.00           C  
ATOM   1125  O   VAL A 394      -3.387   7.320   0.590  1.00  0.00           O  
ATOM   1126  CB  VAL A 394      -2.074   7.503  -1.914  1.00  0.00           C  
ATOM   1127  CG1 VAL A 394      -0.954   6.493  -1.823  1.00  0.00           C  
ATOM   1128  CG2 VAL A 394      -1.990   8.314  -3.185  1.00  0.00           C  
ATOM   1129  H   VAL A 394      -4.427   8.658  -1.777  1.00  0.00           H  
ATOM   1130  HA  VAL A 394      -3.499   5.957  -2.345  1.00  0.00           H  
ATOM   1131  HB  VAL A 394      -1.950   8.162  -1.071  1.00  0.00           H  
ATOM   1132 HG11 VAL A 394      -0.993   5.989  -0.869  1.00  0.00           H  
ATOM   1133 HG12 VAL A 394      -1.046   5.775  -2.625  1.00  0.00           H  
ATOM   1134 HG13 VAL A 394      -0.020   7.026  -1.915  1.00  0.00           H  
ATOM   1135 HG21 VAL A 394      -2.748   9.082  -3.171  1.00  0.00           H  
ATOM   1136 HG22 VAL A 394      -1.015   8.775  -3.236  1.00  0.00           H  
ATOM   1137 HG23 VAL A 394      -2.132   7.672  -4.042  1.00  0.00           H  
ATOM   1138  N   ALA A 395      -3.649   5.218  -0.026  1.00  0.00           N  
ATOM   1139  CA  ALA A 395      -3.676   4.786   1.308  1.00  0.00           C  
ATOM   1140  C   ALA A 395      -2.601   3.769   1.533  1.00  0.00           C  
ATOM   1141  O   ALA A 395      -2.369   2.906   0.679  1.00  0.00           O  
ATOM   1142  CB  ALA A 395      -5.041   4.263   1.667  1.00  0.00           C  
ATOM   1143  H   ALA A 395      -3.747   4.558  -0.747  1.00  0.00           H  
ATOM   1144  HA  ALA A 395      -3.469   5.645   1.930  1.00  0.00           H  
ATOM   1145  HB1 ALA A 395      -5.802   4.911   1.251  1.00  0.00           H  
ATOM   1146  HB2 ALA A 395      -5.119   4.245   2.741  1.00  0.00           H  
ATOM   1147  HB3 ALA A 395      -5.164   3.265   1.273  1.00  0.00           H  
ATOM   1148  N   GLU A 396      -1.919   3.895   2.626  1.00  0.00           N  
ATOM   1149  CA  GLU A 396      -0.884   2.977   2.980  1.00  0.00           C  
ATOM   1150  C   GLU A 396      -1.523   1.860   3.759  1.00  0.00           C  
ATOM   1151  O   GLU A 396      -2.357   2.112   4.639  1.00  0.00           O  
ATOM   1152  CB  GLU A 396       0.193   3.692   3.808  1.00  0.00           C  
ATOM   1153  CG  GLU A 396       1.362   2.808   4.223  1.00  0.00           C  
ATOM   1154  CD  GLU A 396       2.380   3.534   5.084  1.00  0.00           C  
ATOM   1155  OE1 GLU A 396       3.414   4.012   4.550  1.00  0.00           O  
ATOM   1156  OE2 GLU A 396       2.172   3.626   6.313  1.00  0.00           O  
ATOM   1157  H   GLU A 396      -2.127   4.626   3.249  1.00  0.00           H  
ATOM   1158  HA  GLU A 396      -0.447   2.582   2.075  1.00  0.00           H  
ATOM   1159  HB2 GLU A 396       0.580   4.484   3.185  1.00  0.00           H  
ATOM   1160  HB3 GLU A 396      -0.258   4.117   4.691  1.00  0.00           H  
ATOM   1161  HG2 GLU A 396       0.970   1.969   4.778  1.00  0.00           H  
ATOM   1162  HG3 GLU A 396       1.850   2.445   3.329  1.00  0.00           H  
ATOM   1163  N   ILE A 397      -1.200   0.655   3.415  1.00  0.00           N  
ATOM   1164  CA  ILE A 397      -1.773  -0.470   4.071  1.00  0.00           C  
ATOM   1165  C   ILE A 397      -1.072  -0.748   5.367  1.00  0.00           C  
ATOM   1166  O   ILE A 397       0.149  -0.930   5.413  1.00  0.00           O  
ATOM   1167  CB  ILE A 397      -1.758  -1.734   3.194  1.00  0.00           C  
ATOM   1168  CG1 ILE A 397      -2.666  -1.564   1.992  1.00  0.00           C  
ATOM   1169  CG2 ILE A 397      -2.178  -2.952   4.005  1.00  0.00           C  
ATOM   1170  CD1 ILE A 397      -2.547  -2.687   0.987  1.00  0.00           C  
ATOM   1171  H   ILE A 397      -0.535   0.504   2.705  1.00  0.00           H  
ATOM   1172  HA  ILE A 397      -2.803  -0.225   4.288  1.00  0.00           H  
ATOM   1173  HB  ILE A 397      -0.746  -1.893   2.848  1.00  0.00           H  
ATOM   1174 HG12 ILE A 397      -3.682  -1.568   2.364  1.00  0.00           H  
ATOM   1175 HG13 ILE A 397      -2.456  -0.625   1.503  1.00  0.00           H  
ATOM   1176 HG21 ILE A 397      -3.130  -2.768   4.478  1.00  0.00           H  
ATOM   1177 HG22 ILE A 397      -2.232  -3.816   3.360  1.00  0.00           H  
ATOM   1178 HG23 ILE A 397      -1.420  -3.114   4.758  1.00  0.00           H  
ATOM   1179 HD11 ILE A 397      -2.784  -3.619   1.483  1.00  0.00           H  
ATOM   1180 HD12 ILE A 397      -3.240  -2.535   0.173  1.00  0.00           H  
ATOM   1181 HD13 ILE A 397      -1.536  -2.731   0.612  1.00  0.00           H  
ATOM   1182  N   THR A 398      -1.837  -0.768   6.401  1.00  0.00           N  
ATOM   1183  CA  THR A 398      -1.370  -1.112   7.674  1.00  0.00           C  
ATOM   1184  C   THR A 398      -2.150  -2.345   8.133  1.00  0.00           C  
ATOM   1185  O   THR A 398      -3.257  -2.262   8.675  1.00  0.00           O  
ATOM   1186  CB  THR A 398      -1.436   0.082   8.712  1.00  0.00           C  
ATOM   1187  OG1 THR A 398      -2.777   0.513   8.946  1.00  0.00           O  
ATOM   1188  CG2 THR A 398      -0.682   1.284   8.197  1.00  0.00           C  
ATOM   1189  H   THR A 398      -2.793  -0.558   6.293  1.00  0.00           H  
ATOM   1190  HA  THR A 398      -0.341  -1.416   7.542  1.00  0.00           H  
ATOM   1191  HB  THR A 398      -0.986  -0.227   9.644  1.00  0.00           H  
ATOM   1192  HG1 THR A 398      -3.292   0.277   8.161  1.00  0.00           H  
ATOM   1193 HG21 THR A 398       0.357   1.044   8.030  1.00  0.00           H  
ATOM   1194 HG22 THR A 398      -1.152   1.587   7.272  1.00  0.00           H  
ATOM   1195 HG23 THR A 398      -0.791   2.079   8.919  1.00  0.00           H  
ATOM   1196  N   GLY A 399      -1.662  -3.469   7.718  1.00  0.00           N  
ATOM   1197  CA  GLY A 399      -2.178  -4.719   8.137  1.00  0.00           C  
ATOM   1198  C   GLY A 399      -3.557  -5.039   7.677  1.00  0.00           C  
ATOM   1199  O   GLY A 399      -4.139  -4.363   6.823  1.00  0.00           O  
ATOM   1200  H   GLY A 399      -0.920  -3.456   7.084  1.00  0.00           H  
ATOM   1201  HA2 GLY A 399      -1.527  -5.499   7.781  1.00  0.00           H  
ATOM   1202  HA3 GLY A 399      -2.195  -4.721   9.213  1.00  0.00           H  
ATOM   1203  N   VAL A 400      -4.067  -6.073   8.260  1.00  0.00           N  
ATOM   1204  CA  VAL A 400      -5.367  -6.581   7.983  1.00  0.00           C  
ATOM   1205  C   VAL A 400      -6.144  -6.642   9.275  1.00  0.00           C  
ATOM   1206  O   VAL A 400      -5.653  -7.134  10.291  1.00  0.00           O  
ATOM   1207  CB  VAL A 400      -5.273  -7.986   7.327  1.00  0.00           C  
ATOM   1208  CG1 VAL A 400      -6.635  -8.628   7.121  1.00  0.00           C  
ATOM   1209  CG2 VAL A 400      -4.581  -7.859   6.003  1.00  0.00           C  
ATOM   1210  H   VAL A 400      -3.538  -6.516   8.958  1.00  0.00           H  
ATOM   1211  HA  VAL A 400      -5.864  -5.906   7.297  1.00  0.00           H  
ATOM   1212  HB  VAL A 400      -4.660  -8.611   7.959  1.00  0.00           H  
ATOM   1213 HG11 VAL A 400      -7.243  -7.987   6.499  1.00  0.00           H  
ATOM   1214 HG12 VAL A 400      -6.486  -9.576   6.622  1.00  0.00           H  
ATOM   1215 HG13 VAL A 400      -7.120  -8.776   8.074  1.00  0.00           H  
ATOM   1216 HG21 VAL A 400      -3.612  -7.416   6.175  1.00  0.00           H  
ATOM   1217 HG22 VAL A 400      -4.499  -8.814   5.506  1.00  0.00           H  
ATOM   1218 HG23 VAL A 400      -5.151  -7.168   5.404  1.00  0.00           H  
ATOM   1219  N   VAL A 401      -7.311  -6.131   9.227  1.00  0.00           N  
ATOM   1220  CA  VAL A 401      -8.212  -6.065  10.342  1.00  0.00           C  
ATOM   1221  C   VAL A 401      -9.471  -6.781   9.935  1.00  0.00           C  
ATOM   1222  O   VAL A 401      -9.623  -7.109   8.776  1.00  0.00           O  
ATOM   1223  CB  VAL A 401      -8.543  -4.594  10.686  1.00  0.00           C  
ATOM   1224  CG1 VAL A 401      -7.316  -3.880  11.245  1.00  0.00           C  
ATOM   1225  CG2 VAL A 401      -9.022  -3.877   9.438  1.00  0.00           C  
ATOM   1226  H   VAL A 401      -7.636  -5.814   8.354  1.00  0.00           H  
ATOM   1227  HA  VAL A 401      -7.779  -6.553  11.203  1.00  0.00           H  
ATOM   1228  HB  VAL A 401      -9.335  -4.569  11.419  1.00  0.00           H  
ATOM   1229 HG11 VAL A 401      -6.525  -3.907  10.511  1.00  0.00           H  
ATOM   1230 HG12 VAL A 401      -7.567  -2.853  11.465  1.00  0.00           H  
ATOM   1231 HG13 VAL A 401      -6.986  -4.374  12.147  1.00  0.00           H  
ATOM   1232 HG21 VAL A 401      -9.878  -4.393   9.028  1.00  0.00           H  
ATOM   1233 HG22 VAL A 401      -9.293  -2.862   9.678  1.00  0.00           H  
ATOM   1234 HG23 VAL A 401      -8.236  -3.875   8.697  1.00  0.00           H  
ATOM   1235  N   GLU A 402     -10.355  -7.021  10.840  1.00  0.00           N  
ATOM   1236  CA  GLU A 402     -11.568  -7.720  10.500  1.00  0.00           C  
ATOM   1237  C   GLU A 402     -12.774  -6.815  10.627  1.00  0.00           C  
ATOM   1238  O   GLU A 402     -12.798  -5.887  11.447  1.00  0.00           O  
ATOM   1239  CB  GLU A 402     -11.734  -8.976  11.349  1.00  0.00           C  
ATOM   1240  CG  GLU A 402     -10.631  -9.994  11.134  1.00  0.00           C  
ATOM   1241  CD  GLU A 402     -10.798 -11.221  11.977  1.00  0.00           C  
ATOM   1242  OE1 GLU A 402     -10.488 -11.175  13.180  1.00  0.00           O  
ATOM   1243  OE2 GLU A 402     -11.221 -12.272  11.452  1.00  0.00           O  
ATOM   1244  H   GLU A 402     -10.213  -6.711  11.760  1.00  0.00           H  
ATOM   1245  HA  GLU A 402     -11.479  -8.023   9.465  1.00  0.00           H  
ATOM   1246  HB2 GLU A 402     -11.733  -8.692  12.390  1.00  0.00           H  
ATOM   1247  HB3 GLU A 402     -12.678  -9.443  11.111  1.00  0.00           H  
ATOM   1248  HG2 GLU A 402     -10.648 -10.290  10.095  1.00  0.00           H  
ATOM   1249  HG3 GLU A 402      -9.683  -9.531  11.363  1.00  0.00           H  
ATOM   1250  N   THR A 403     -13.739  -7.051   9.798  1.00  0.00           N  
ATOM   1251  CA  THR A 403     -14.976  -6.356   9.838  1.00  0.00           C  
ATOM   1252  C   THR A 403     -16.020  -7.346  10.332  1.00  0.00           C  
ATOM   1253  O   THR A 403     -15.696  -8.527  10.563  1.00  0.00           O  
ATOM   1254  CB  THR A 403     -15.358  -5.803   8.426  1.00  0.00           C  
ATOM   1255  OG1 THR A 403     -15.342  -6.860   7.457  1.00  0.00           O  
ATOM   1256  CG2 THR A 403     -14.386  -4.713   7.985  1.00  0.00           C  
ATOM   1257  H   THR A 403     -13.661  -7.755   9.111  1.00  0.00           H  
ATOM   1258  HA  THR A 403     -14.889  -5.539  10.539  1.00  0.00           H  
ATOM   1259  HB  THR A 403     -16.354  -5.389   8.471  1.00  0.00           H  
ATOM   1260  HG1 THR A 403     -16.166  -6.895   6.956  1.00  0.00           H  
ATOM   1261 HG21 THR A 403     -14.402  -3.901   8.697  1.00  0.00           H  
ATOM   1262 HG22 THR A 403     -13.387  -5.120   7.925  1.00  0.00           H  
ATOM   1263 HG23 THR A 403     -14.677  -4.344   7.012  1.00  0.00           H  
ATOM   1264  N   ALA A 404     -17.220  -6.904  10.530  1.00  0.00           N  
ATOM   1265  CA  ALA A 404     -18.280  -7.790  10.960  1.00  0.00           C  
ATOM   1266  C   ALA A 404     -19.083  -8.251   9.772  1.00  0.00           C  
ATOM   1267  O   ALA A 404     -19.783  -9.258   9.828  1.00  0.00           O  
ATOM   1268  CB  ALA A 404     -19.182  -7.098  11.965  1.00  0.00           C  
ATOM   1269  H   ALA A 404     -17.417  -5.950  10.402  1.00  0.00           H  
ATOM   1270  HA  ALA A 404     -17.833  -8.652  11.426  1.00  0.00           H  
ATOM   1271  HB1 ALA A 404     -19.931  -7.793  12.316  1.00  0.00           H  
ATOM   1272  HB2 ALA A 404     -18.594  -6.747  12.799  1.00  0.00           H  
ATOM   1273  HB3 ALA A 404     -19.672  -6.261  11.489  1.00  0.00           H  
ATOM   1274  N   LYS A 405     -18.924  -7.549   8.700  1.00  0.00           N  
ATOM   1275  CA  LYS A 405     -19.678  -7.739   7.536  1.00  0.00           C  
ATOM   1276  C   LYS A 405     -18.779  -8.377   6.477  1.00  0.00           C  
ATOM   1277  O   LYS A 405     -17.721  -7.828   6.134  1.00  0.00           O  
ATOM   1278  CB  LYS A 405     -20.195  -6.345   7.105  1.00  0.00           C  
ATOM   1279  CG  LYS A 405     -21.331  -6.333   6.106  1.00  0.00           C  
ATOM   1280  CD  LYS A 405     -20.910  -6.781   4.736  1.00  0.00           C  
ATOM   1281  CE  LYS A 405     -22.109  -6.975   3.887  1.00  0.00           C  
ATOM   1282  NZ  LYS A 405     -21.772  -7.472   2.543  1.00  0.00           N  
ATOM   1283  H   LYS A 405     -18.236  -6.860   8.664  1.00  0.00           H  
ATOM   1284  HA  LYS A 405     -20.525  -8.372   7.750  1.00  0.00           H  
ATOM   1285  HB2 LYS A 405     -20.535  -5.822   7.986  1.00  0.00           H  
ATOM   1286  HB3 LYS A 405     -19.366  -5.794   6.686  1.00  0.00           H  
ATOM   1287  HG2 LYS A 405     -22.107  -6.996   6.457  1.00  0.00           H  
ATOM   1288  HG3 LYS A 405     -21.726  -5.328   6.042  1.00  0.00           H  
ATOM   1289  HD2 LYS A 405     -20.274  -6.029   4.293  1.00  0.00           H  
ATOM   1290  HD3 LYS A 405     -20.373  -7.716   4.812  1.00  0.00           H  
ATOM   1291  HE2 LYS A 405     -22.705  -7.697   4.424  1.00  0.00           H  
ATOM   1292  HE3 LYS A 405     -22.623  -6.027   3.839  1.00  0.00           H  
ATOM   1293  HZ1 LYS A 405     -21.266  -8.380   2.615  1.00  0.00           H  
ATOM   1294  HZ2 LYS A 405     -22.639  -7.649   1.995  1.00  0.00           H  
ATOM   1295  HZ3 LYS A 405     -21.202  -6.795   2.000  1.00  0.00           H  
ATOM   1296  N   VAL A 406     -19.177  -9.545   6.024  1.00  0.00           N  
ATOM   1297  CA  VAL A 406     -18.497 -10.266   4.961  1.00  0.00           C  
ATOM   1298  C   VAL A 406     -18.996  -9.711   3.634  1.00  0.00           C  
ATOM   1299  O   VAL A 406     -20.207  -9.635   3.405  1.00  0.00           O  
ATOM   1300  CB  VAL A 406     -18.808 -11.790   5.032  1.00  0.00           C  
ATOM   1301  CG1 VAL A 406     -18.224 -12.544   3.877  1.00  0.00           C  
ATOM   1302  CG2 VAL A 406     -18.344 -12.400   6.324  1.00  0.00           C  
ATOM   1303  H   VAL A 406     -19.986  -9.945   6.409  1.00  0.00           H  
ATOM   1304  HA  VAL A 406     -17.432 -10.104   5.049  1.00  0.00           H  
ATOM   1305  HB  VAL A 406     -19.871 -11.904   4.987  1.00  0.00           H  
ATOM   1306 HG11 VAL A 406     -17.152 -12.416   3.869  1.00  0.00           H  
ATOM   1307 HG12 VAL A 406     -18.458 -13.593   3.980  1.00  0.00           H  
ATOM   1308 HG13 VAL A 406     -18.637 -12.165   2.954  1.00  0.00           H  
ATOM   1309 HG21 VAL A 406     -18.749 -11.836   7.152  1.00  0.00           H  
ATOM   1310 HG22 VAL A 406     -18.677 -13.426   6.370  1.00  0.00           H  
ATOM   1311 HG23 VAL A 406     -17.265 -12.364   6.357  1.00  0.00           H  
ATOM   1312  N   TYR A 407     -18.101  -9.309   2.787  1.00  0.00           N  
ATOM   1313  CA  TYR A 407     -18.489  -8.672   1.549  1.00  0.00           C  
ATOM   1314  C   TYR A 407     -18.199  -9.507   0.315  1.00  0.00           C  
ATOM   1315  O   TYR A 407     -17.473 -10.517   0.373  1.00  0.00           O  
ATOM   1316  CB  TYR A 407     -17.838  -7.308   1.433  1.00  0.00           C  
ATOM   1317  CG  TYR A 407     -16.335  -7.317   1.586  1.00  0.00           C  
ATOM   1318  CD1 TYR A 407     -15.498  -7.628   0.518  1.00  0.00           C  
ATOM   1319  CD2 TYR A 407     -15.754  -6.980   2.794  1.00  0.00           C  
ATOM   1320  CE1 TYR A 407     -14.138  -7.598   0.660  1.00  0.00           C  
ATOM   1321  CE2 TYR A 407     -14.393  -6.960   2.940  1.00  0.00           C  
ATOM   1322  CZ  TYR A 407     -13.594  -7.266   1.872  1.00  0.00           C  
ATOM   1323  OH  TYR A 407     -12.244  -7.199   2.004  1.00  0.00           O  
ATOM   1324  H   TYR A 407     -17.146  -9.435   2.985  1.00  0.00           H  
ATOM   1325  HA  TYR A 407     -19.556  -8.517   1.596  1.00  0.00           H  
ATOM   1326  HB2 TYR A 407     -18.061  -6.896   0.461  1.00  0.00           H  
ATOM   1327  HB3 TYR A 407     -18.245  -6.657   2.193  1.00  0.00           H  
ATOM   1328  HD1 TYR A 407     -15.924  -7.904  -0.435  1.00  0.00           H  
ATOM   1329  HD2 TYR A 407     -16.389  -6.742   3.633  1.00  0.00           H  
ATOM   1330  HE1 TYR A 407     -13.501  -7.842  -0.176  1.00  0.00           H  
ATOM   1331  HE2 TYR A 407     -13.951  -6.702   3.892  1.00  0.00           H  
ATOM   1332  HH  TYR A 407     -12.002  -7.487   2.898  1.00  0.00           H  
ATOM   1333  N   GLN A 408     -18.757  -9.061  -0.796  1.00  0.00           N  
ATOM   1334  CA  GLN A 408     -18.588  -9.698  -2.067  1.00  0.00           C  
ATOM   1335  C   GLN A 408     -17.432  -9.048  -2.823  1.00  0.00           C  
ATOM   1336  O   GLN A 408     -17.438  -7.837  -3.117  1.00  0.00           O  
ATOM   1337  CB  GLN A 408     -19.876  -9.603  -2.892  1.00  0.00           C  
ATOM   1338  CG  GLN A 408     -19.875 -10.391  -4.208  1.00  0.00           C  
ATOM   1339  CD  GLN A 408     -19.770 -11.896  -4.002  1.00  0.00           C  
ATOM   1340  OE1 GLN A 408     -20.779 -12.568  -3.824  1.00  0.00           O  
ATOM   1341  NE2 GLN A 408     -18.582 -12.445  -4.087  1.00  0.00           N  
ATOM   1342  H   GLN A 408     -19.319  -8.257  -0.747  1.00  0.00           H  
ATOM   1343  HA  GLN A 408     -18.360 -10.738  -1.891  1.00  0.00           H  
ATOM   1344  HB2 GLN A 408     -20.695  -9.965  -2.291  1.00  0.00           H  
ATOM   1345  HB3 GLN A 408     -20.055  -8.563  -3.124  1.00  0.00           H  
ATOM   1346  HG2 GLN A 408     -20.792 -10.183  -4.739  1.00  0.00           H  
ATOM   1347  HG3 GLN A 408     -19.033 -10.065  -4.803  1.00  0.00           H  
ATOM   1348 HE21 GLN A 408     -17.789 -11.894  -4.284  1.00  0.00           H  
ATOM   1349 HE22 GLN A 408     -18.527 -13.416  -3.969  1.00  0.00           H  
ATOM   1350  N   LEU A 409     -16.456  -9.841  -3.056  1.00  0.00           N  
ATOM   1351  CA  LEU A 409     -15.281  -9.525  -3.828  1.00  0.00           C  
ATOM   1352  C   LEU A 409     -15.195 -10.643  -4.852  1.00  0.00           C  
ATOM   1353  O   LEU A 409     -16.047 -11.550  -4.755  1.00  0.00           O  
ATOM   1354  CB  LEU A 409     -14.056  -9.544  -2.897  1.00  0.00           C  
ATOM   1355  CG  LEU A 409     -12.708  -9.180  -3.524  1.00  0.00           C  
ATOM   1356  CD1 LEU A 409     -12.709  -7.746  -4.006  1.00  0.00           C  
ATOM   1357  CD2 LEU A 409     -11.580  -9.409  -2.541  1.00  0.00           C  
ATOM   1358  H   LEU A 409     -16.497 -10.746  -2.679  1.00  0.00           H  
ATOM   1359  HA  LEU A 409     -15.399  -8.562  -4.304  1.00  0.00           H  
ATOM   1360  HB2 LEU A 409     -14.254  -8.849  -2.095  1.00  0.00           H  
ATOM   1361  HB3 LEU A 409     -13.978 -10.527  -2.458  1.00  0.00           H  
ATOM   1362  HG  LEU A 409     -12.543  -9.816  -4.381  1.00  0.00           H  
ATOM   1363 HD11 LEU A 409     -12.910  -7.087  -3.175  1.00  0.00           H  
ATOM   1364 HD12 LEU A 409     -11.739  -7.513  -4.422  1.00  0.00           H  
ATOM   1365 HD13 LEU A 409     -13.470  -7.616  -4.762  1.00  0.00           H  
ATOM   1366 HD21 LEU A 409     -11.743  -8.804  -1.661  1.00  0.00           H  
ATOM   1367 HD22 LEU A 409     -11.549 -10.452  -2.262  1.00  0.00           H  
ATOM   1368 HD23 LEU A 409     -10.643  -9.131  -3.000  1.00  0.00           H  
ATOM   1369  N   GLY A 410     -14.303 -10.542  -5.900  1.00  0.00           N  
ATOM   1370  CA  GLY A 410     -14.032 -11.714  -6.799  1.00  0.00           C  
ATOM   1371  C   GLY A 410     -14.026 -12.917  -5.921  1.00  0.00           C  
ATOM   1372  O   GLY A 410     -13.310 -12.897  -4.923  1.00  0.00           O  
ATOM   1373  H   GLY A 410     -13.837  -9.698  -6.054  1.00  0.00           H  
ATOM   1374  HA2 GLY A 410     -14.809 -11.802  -7.544  1.00  0.00           H  
ATOM   1375  HA3 GLY A 410     -13.066 -11.614  -7.271  1.00  0.00           H  
ATOM   1376  N   GLY A 411     -14.731 -13.975  -6.309  1.00  0.00           N  
ATOM   1377  CA  GLY A 411     -15.343 -14.820  -5.308  1.00  0.00           C  
ATOM   1378  C   GLY A 411     -14.490 -15.423  -4.278  1.00  0.00           C  
ATOM   1379  O   GLY A 411     -13.961 -16.529  -4.388  1.00  0.00           O  
ATOM   1380  H   GLY A 411     -14.814 -14.205  -7.257  1.00  0.00           H  
ATOM   1381  HA2 GLY A 411     -16.126 -14.279  -4.796  1.00  0.00           H  
ATOM   1382  HA3 GLY A 411     -15.794 -15.641  -5.832  1.00  0.00           H  
ATOM   1383  N   THR A 412     -14.407 -14.664  -3.282  1.00  0.00           N  
ATOM   1384  CA  THR A 412     -13.964 -14.954  -2.028  1.00  0.00           C  
ATOM   1385  C   THR A 412     -15.012 -14.236  -1.159  1.00  0.00           C  
ATOM   1386  O   THR A 412     -15.637 -13.267  -1.646  1.00  0.00           O  
ATOM   1387  CB  THR A 412     -12.519 -14.390  -1.881  1.00  0.00           C  
ATOM   1388  OG1 THR A 412     -11.816 -14.983  -0.763  1.00  0.00           O  
ATOM   1389  CG2 THR A 412     -12.503 -12.875  -1.723  1.00  0.00           C  
ATOM   1390  H   THR A 412     -14.670 -13.730  -3.435  1.00  0.00           H  
ATOM   1391  HA  THR A 412     -13.989 -16.021  -1.866  1.00  0.00           H  
ATOM   1392  HB  THR A 412     -12.100 -14.649  -2.845  1.00  0.00           H  
ATOM   1393  HG1 THR A 412     -12.440 -15.410  -0.164  1.00  0.00           H  
ATOM   1394 HG21 THR A 412     -12.966 -12.417  -2.585  1.00  0.00           H  
ATOM   1395 HG22 THR A 412     -13.069 -12.638  -0.833  1.00  0.00           H  
ATOM   1396 HG23 THR A 412     -11.489 -12.513  -1.627  1.00  0.00           H  
ATOM   1397  N   ARG A 413     -15.262 -14.673   0.010  1.00  0.00           N  
ATOM   1398  CA  ARG A 413     -16.177 -13.966   0.881  1.00  0.00           C  
ATOM   1399  C   ARG A 413     -15.530 -13.770   2.193  1.00  0.00           C  
ATOM   1400  O   ARG A 413     -15.394 -14.712   2.975  1.00  0.00           O  
ATOM   1401  CB  ARG A 413     -17.571 -14.622   1.036  1.00  0.00           C  
ATOM   1402  CG  ARG A 413     -18.535 -14.361  -0.123  1.00  0.00           C  
ATOM   1403  CD  ARG A 413     -18.253 -15.222  -1.341  1.00  0.00           C  
ATOM   1404  NE  ARG A 413     -18.568 -16.627  -1.088  1.00  0.00           N  
ATOM   1405  CZ  ARG A 413     -18.050 -17.682  -1.730  1.00  0.00           C  
ATOM   1406  NH1 ARG A 413     -17.181 -17.514  -2.723  1.00  0.00           N  
ATOM   1407  NH2 ARG A 413     -18.445 -18.895  -1.408  1.00  0.00           N  
ATOM   1408  H   ARG A 413     -14.802 -15.472   0.346  1.00  0.00           H  
ATOM   1409  HA  ARG A 413     -16.295 -12.984   0.445  1.00  0.00           H  
ATOM   1410  HB2 ARG A 413     -17.439 -15.690   1.121  1.00  0.00           H  
ATOM   1411  HB3 ARG A 413     -18.021 -14.253   1.947  1.00  0.00           H  
ATOM   1412  HG2 ARG A 413     -19.544 -14.546   0.212  1.00  0.00           H  
ATOM   1413  HG3 ARG A 413     -18.427 -13.320  -0.393  1.00  0.00           H  
ATOM   1414  HD2 ARG A 413     -18.861 -14.863  -2.158  1.00  0.00           H  
ATOM   1415  HD3 ARG A 413     -17.207 -15.134  -1.600  1.00  0.00           H  
ATOM   1416  HE  ARG A 413     -19.238 -16.753  -0.377  1.00  0.00           H  
ATOM   1417 HH11 ARG A 413     -16.920 -16.595  -3.020  1.00  0.00           H  
ATOM   1418 HH12 ARG A 413     -16.735 -18.285  -3.187  1.00  0.00           H  
ATOM   1419 HH21 ARG A 413     -19.135 -19.057  -0.696  1.00  0.00           H  
ATOM   1420 HH22 ARG A 413     -18.080 -19.711  -1.859  1.00  0.00           H  
ATOM   1421  N   THR A 414     -15.119 -12.562   2.450  1.00  0.00           N  
ATOM   1422  CA  THR A 414     -14.367 -12.315   3.620  1.00  0.00           C  
ATOM   1423  C   THR A 414     -14.850 -11.051   4.356  1.00  0.00           C  
ATOM   1424  O   THR A 414     -15.275 -10.072   3.730  1.00  0.00           O  
ATOM   1425  CB  THR A 414     -12.864 -12.214   3.240  1.00  0.00           C  
ATOM   1426  OG1 THR A 414     -12.047 -12.139   4.398  1.00  0.00           O  
ATOM   1427  CG2 THR A 414     -12.592 -11.002   2.342  1.00  0.00           C  
ATOM   1428  H   THR A 414     -15.325 -11.811   1.845  1.00  0.00           H  
ATOM   1429  HA  THR A 414     -14.481 -13.169   4.272  1.00  0.00           H  
ATOM   1430  HB  THR A 414     -12.599 -13.107   2.693  1.00  0.00           H  
ATOM   1431  HG1 THR A 414     -12.282 -12.859   5.001  1.00  0.00           H  
ATOM   1432 HG21 THR A 414     -13.176 -11.085   1.437  1.00  0.00           H  
ATOM   1433 HG22 THR A 414     -12.871 -10.100   2.866  1.00  0.00           H  
ATOM   1434 HG23 THR A 414     -11.542 -10.963   2.094  1.00  0.00           H  
ATOM   1435  N   ASN A 415     -14.883 -11.136   5.669  1.00  0.00           N  
ATOM   1436  CA  ASN A 415     -15.139 -10.000   6.535  1.00  0.00           C  
ATOM   1437  C   ASN A 415     -13.834  -9.442   7.078  1.00  0.00           C  
ATOM   1438  O   ASN A 415     -13.675  -9.244   8.272  1.00  0.00           O  
ATOM   1439  CB  ASN A 415     -16.088 -10.377   7.721  1.00  0.00           C  
ATOM   1440  CG  ASN A 415     -15.573 -11.501   8.639  1.00  0.00           C  
ATOM   1441  OD1 ASN A 415     -15.754 -12.687   8.355  1.00  0.00           O  
ATOM   1442  ND2 ASN A 415     -15.000 -11.148   9.750  1.00  0.00           N  
ATOM   1443  H   ASN A 415     -14.778 -12.014   6.085  1.00  0.00           H  
ATOM   1444  HA  ASN A 415     -15.620  -9.241   5.936  1.00  0.00           H  
ATOM   1445  HB2 ASN A 415     -16.218  -9.496   8.332  1.00  0.00           H  
ATOM   1446  HB3 ASN A 415     -17.055 -10.651   7.333  1.00  0.00           H  
ATOM   1447 HD21 ASN A 415     -14.942 -10.181   9.930  1.00  0.00           H  
ATOM   1448 HD22 ASN A 415     -14.633 -11.827  10.353  1.00  0.00           H  
ATOM   1449  N   LYS A 416     -12.901  -9.163   6.226  1.00  0.00           N  
ATOM   1450  CA  LYS A 416     -11.724  -8.532   6.688  1.00  0.00           C  
ATOM   1451  C   LYS A 416     -11.267  -7.438   5.768  1.00  0.00           C  
ATOM   1452  O   LYS A 416     -11.624  -7.421   4.587  1.00  0.00           O  
ATOM   1453  CB  LYS A 416     -10.612  -9.516   7.149  1.00  0.00           C  
ATOM   1454  CG  LYS A 416     -10.092 -10.564   6.172  1.00  0.00           C  
ATOM   1455  CD  LYS A 416      -9.578  -9.991   4.852  1.00  0.00           C  
ATOM   1456  CE  LYS A 416      -8.703 -10.987   4.096  1.00  0.00           C  
ATOM   1457  NZ  LYS A 416      -9.280 -12.356   4.048  1.00  0.00           N  
ATOM   1458  H   LYS A 416     -12.979  -9.359   5.271  1.00  0.00           H  
ATOM   1459  HA  LYS A 416     -12.073  -8.000   7.561  1.00  0.00           H  
ATOM   1460  HB2 LYS A 416      -9.767  -8.968   7.532  1.00  0.00           H  
ATOM   1461  HB3 LYS A 416     -11.071 -10.055   7.969  1.00  0.00           H  
ATOM   1462  HG2 LYS A 416      -9.294 -11.102   6.659  1.00  0.00           H  
ATOM   1463  HG3 LYS A 416     -10.917 -11.235   5.982  1.00  0.00           H  
ATOM   1464  HD2 LYS A 416     -10.433  -9.744   4.239  1.00  0.00           H  
ATOM   1465  HD3 LYS A 416      -9.009  -9.095   5.054  1.00  0.00           H  
ATOM   1466  HE2 LYS A 416      -8.571 -10.622   3.087  1.00  0.00           H  
ATOM   1467  HE3 LYS A 416      -7.744 -11.015   4.591  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 416     -10.270 -12.350   3.732  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 416      -8.734 -12.997   3.434  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 416      -9.257 -12.781   4.999  1.00  0.00           H  
ATOM   1471  N   GLY A 417     -10.491  -6.559   6.296  1.00  0.00           N  
ATOM   1472  CA  GLY A 417     -10.064  -5.403   5.594  1.00  0.00           C  
ATOM   1473  C   GLY A 417      -8.668  -5.087   5.903  1.00  0.00           C  
ATOM   1474  O   GLY A 417      -8.007  -5.818   6.609  1.00  0.00           O  
ATOM   1475  H   GLY A 417     -10.133  -6.726   7.198  1.00  0.00           H  
ATOM   1476  HA2 GLY A 417     -10.213  -5.472   4.535  1.00  0.00           H  
ATOM   1477  HA3 GLY A 417     -10.632  -4.550   5.920  1.00  0.00           H  
ATOM   1478  N   LEU A 418      -8.228  -4.006   5.412  1.00  0.00           N  
ATOM   1479  CA  LEU A 418      -6.913  -3.538   5.672  1.00  0.00           C  
ATOM   1480  C   LEU A 418      -7.062  -2.288   6.408  1.00  0.00           C  
ATOM   1481  O   LEU A 418      -8.073  -1.564   6.216  1.00  0.00           O  
ATOM   1482  CB  LEU A 418      -6.188  -3.224   4.387  1.00  0.00           C  
ATOM   1483  CG  LEU A 418      -6.246  -4.291   3.324  1.00  0.00           C  
ATOM   1484  CD1 LEU A 418      -5.590  -3.833   2.067  1.00  0.00           C  
ATOM   1485  CD2 LEU A 418      -5.620  -5.531   3.840  1.00  0.00           C  
ATOM   1486  H   LEU A 418      -8.815  -3.458   4.855  1.00  0.00           H  
ATOM   1487  HA  LEU A 418      -6.337  -4.248   6.247  1.00  0.00           H  
ATOM   1488  HB2 LEU A 418      -6.556  -2.291   3.987  1.00  0.00           H  
ATOM   1489  HB3 LEU A 418      -5.157  -3.114   4.702  1.00  0.00           H  
ATOM   1490  HG  LEU A 418      -7.275  -4.505   3.091  1.00  0.00           H  
ATOM   1491 HD11 LEU A 418      -4.567  -3.575   2.297  1.00  0.00           H  
ATOM   1492 HD12 LEU A 418      -5.607  -4.630   1.339  1.00  0.00           H  
ATOM   1493 HD13 LEU A 418      -6.116  -2.972   1.685  1.00  0.00           H  
ATOM   1494 HD21 LEU A 418      -4.613  -5.309   4.172  1.00  0.00           H  
ATOM   1495 HD22 LEU A 418      -6.233  -5.798   4.693  1.00  0.00           H  
ATOM   1496 HD23 LEU A 418      -5.627  -6.312   3.095  1.00  0.00           H  
ATOM   1497  N   GLN A 419      -6.140  -1.990   7.246  1.00  0.00           N  
ATOM   1498  CA  GLN A 419      -6.245  -0.716   7.887  1.00  0.00           C  
ATOM   1499  C   GLN A 419      -5.540   0.274   6.989  1.00  0.00           C  
ATOM   1500  O   GLN A 419      -4.344   0.213   6.836  1.00  0.00           O  
ATOM   1501  CB  GLN A 419      -5.619  -0.726   9.249  1.00  0.00           C  
ATOM   1502  CG  GLN A 419      -5.806   0.534  10.014  1.00  0.00           C  
ATOM   1503  CD  GLN A 419      -6.949   0.442  10.941  1.00  0.00           C  
ATOM   1504  OE1 GLN A 419      -6.801   0.033  12.081  1.00  0.00           O  
ATOM   1505  NE2 GLN A 419      -8.073   0.813  10.491  1.00  0.00           N  
ATOM   1506  H   GLN A 419      -5.383  -2.624   7.387  1.00  0.00           H  
ATOM   1507  HA  GLN A 419      -7.293  -0.459   7.947  1.00  0.00           H  
ATOM   1508  HB2 GLN A 419      -6.044  -1.537   9.820  1.00  0.00           H  
ATOM   1509  HB3 GLN A 419      -4.559  -0.883   9.136  1.00  0.00           H  
ATOM   1510  HG2 GLN A 419      -4.906   0.788  10.550  1.00  0.00           H  
ATOM   1511  HG3 GLN A 419      -6.031   1.294   9.277  1.00  0.00           H  
ATOM   1512 HE21 GLN A 419      -8.153   1.142   9.569  1.00  0.00           H  
ATOM   1513 HE22 GLN A 419      -8.818   0.735  11.119  1.00  0.00           H  
ATOM   1514  N   LEU A 420      -6.268   1.126   6.360  1.00  0.00           N  
ATOM   1515  CA  LEU A 420      -5.677   2.046   5.434  1.00  0.00           C  
ATOM   1516  C   LEU A 420      -5.353   3.356   6.105  1.00  0.00           C  
ATOM   1517  O   LEU A 420      -6.145   3.873   6.909  1.00  0.00           O  
ATOM   1518  CB  LEU A 420      -6.555   2.253   4.212  1.00  0.00           C  
ATOM   1519  CG  LEU A 420      -6.940   0.992   3.437  1.00  0.00           C  
ATOM   1520  CD1 LEU A 420      -7.555   1.347   2.105  1.00  0.00           C  
ATOM   1521  CD2 LEU A 420      -5.748   0.083   3.249  1.00  0.00           C  
ATOM   1522  H   LEU A 420      -7.232   1.154   6.543  1.00  0.00           H  
ATOM   1523  HA  LEU A 420      -4.743   1.608   5.114  1.00  0.00           H  
ATOM   1524  HB2 LEU A 420      -7.448   2.779   4.509  1.00  0.00           H  
ATOM   1525  HB3 LEU A 420      -6.016   2.890   3.534  1.00  0.00           H  
ATOM   1526  HG  LEU A 420      -7.686   0.457   4.004  1.00  0.00           H  
ATOM   1527 HD11 LEU A 420      -8.437   1.953   2.249  1.00  0.00           H  
ATOM   1528 HD12 LEU A 420      -6.837   1.900   1.518  1.00  0.00           H  
ATOM   1529 HD13 LEU A 420      -7.821   0.443   1.579  1.00  0.00           H  
ATOM   1530 HD21 LEU A 420      -4.945   0.620   2.767  1.00  0.00           H  
ATOM   1531 HD22 LEU A 420      -5.431  -0.260   4.223  1.00  0.00           H  
ATOM   1532 HD23 LEU A 420      -6.044  -0.762   2.646  1.00  0.00           H  
ATOM   1533  N   ARG A 421      -4.185   3.857   5.807  1.00  0.00           N  
ATOM   1534  CA  ARG A 421      -3.681   5.047   6.388  1.00  0.00           C  
ATOM   1535  C   ARG A 421      -3.390   6.107   5.297  1.00  0.00           C  
ATOM   1536  O   ARG A 421      -2.541   5.897   4.431  1.00  0.00           O  
ATOM   1537  CB  ARG A 421      -2.392   4.682   7.094  1.00  0.00           C  
ATOM   1538  CG  ARG A 421      -1.772   5.760   7.906  1.00  0.00           C  
ATOM   1539  CD  ARG A 421      -2.271   5.758   9.340  1.00  0.00           C  
ATOM   1540  NE  ARG A 421      -1.910   4.510  10.034  1.00  0.00           N  
ATOM   1541  CZ  ARG A 421      -1.432   4.437  11.287  1.00  0.00           C  
ATOM   1542  NH1 ARG A 421      -1.257   5.533  12.008  1.00  0.00           N  
ATOM   1543  NH2 ARG A 421      -1.147   3.258  11.816  1.00  0.00           N  
ATOM   1544  H   ARG A 421      -3.583   3.388   5.186  1.00  0.00           H  
ATOM   1545  HA  ARG A 421      -4.385   5.406   7.124  1.00  0.00           H  
ATOM   1546  HB2 ARG A 421      -2.612   3.879   7.779  1.00  0.00           H  
ATOM   1547  HB3 ARG A 421      -1.678   4.352   6.357  1.00  0.00           H  
ATOM   1548  HG2 ARG A 421      -0.706   5.604   7.880  1.00  0.00           H  
ATOM   1549  HG3 ARG A 421      -2.029   6.702   7.446  1.00  0.00           H  
ATOM   1550  HD2 ARG A 421      -1.830   6.596   9.859  1.00  0.00           H  
ATOM   1551  HD3 ARG A 421      -3.346   5.860   9.334  1.00  0.00           H  
ATOM   1552  HE  ARG A 421      -2.036   3.695   9.504  1.00  0.00           H  
ATOM   1553 HH11 ARG A 421      -1.466   6.458  11.678  1.00  0.00           H  
ATOM   1554 HH12 ARG A 421      -0.907   5.493  12.947  1.00  0.00           H  
ATOM   1555 HH21 ARG A 421      -1.268   2.385  11.337  1.00  0.00           H  
ATOM   1556 HH22 ARG A 421      -0.771   3.183  12.742  1.00  0.00           H  
ATOM   1557  N   HIS A 422      -4.107   7.206   5.326  1.00  0.00           N  
ATOM   1558  CA  HIS A 422      -3.862   8.326   4.390  1.00  0.00           C  
ATOM   1559  C   HIS A 422      -3.124   9.414   5.156  1.00  0.00           C  
ATOM   1560  O   HIS A 422      -3.761  10.304   5.728  1.00  0.00           O  
ATOM   1561  CB  HIS A 422      -5.175   8.948   3.863  1.00  0.00           C  
ATOM   1562  CG  HIS A 422      -6.134   8.039   3.160  1.00  0.00           C  
ATOM   1563  ND1 HIS A 422      -7.273   7.527   3.741  1.00  0.00           N  
ATOM   1564  CD2 HIS A 422      -6.164   7.638   1.878  1.00  0.00           C  
ATOM   1565  CE1 HIS A 422      -7.943   6.853   2.813  1.00  0.00           C  
ATOM   1566  NE2 HIS A 422      -7.314   6.892   1.659  1.00  0.00           N  
ATOM   1567  H   HIS A 422      -4.811   7.269   6.007  1.00  0.00           H  
ATOM   1568  HA  HIS A 422      -3.257   7.972   3.569  1.00  0.00           H  
ATOM   1569  HB2 HIS A 422      -5.710   9.391   4.689  1.00  0.00           H  
ATOM   1570  HB3 HIS A 422      -4.907   9.738   3.176  1.00  0.00           H  
ATOM   1571  HD1 HIS A 422      -7.557   7.633   4.686  1.00  0.00           H  
ATOM   1572  HD2 HIS A 422      -5.416   7.854   1.129  1.00  0.00           H  
ATOM   1573  HE1 HIS A 422      -8.878   6.343   2.981  1.00  0.00           H  
ATOM   1574  N   GLY A 423      -1.801   9.353   5.196  1.00  0.00           N  
ATOM   1575  CA  GLY A 423      -1.080  10.238   6.095  1.00  0.00           C  
ATOM   1576  C   GLY A 423      -1.460   9.837   7.476  1.00  0.00           C  
ATOM   1577  O   GLY A 423      -1.289   8.703   7.839  1.00  0.00           O  
ATOM   1578  H   GLY A 423      -1.314   8.699   4.654  1.00  0.00           H  
ATOM   1579  HA2 GLY A 423      -0.018  10.184   5.951  1.00  0.00           H  
ATOM   1580  HA3 GLY A 423      -1.282  11.283   5.952  1.00  0.00           H  
ATOM   1581  N   ASN A 424      -2.043  10.696   8.216  1.00  0.00           N  
ATOM   1582  CA  ASN A 424      -2.569  10.231   9.453  1.00  0.00           C  
ATOM   1583  C   ASN A 424      -4.059  10.219   9.345  1.00  0.00           C  
ATOM   1584  O   ASN A 424      -4.775  11.162   9.670  1.00  0.00           O  
ATOM   1585  CB  ASN A 424      -2.054  10.999  10.711  1.00  0.00           C  
ATOM   1586  CG  ASN A 424      -2.466  12.487  10.901  1.00  0.00           C  
ATOM   1587  OD1 ASN A 424      -2.563  12.953  12.030  1.00  0.00           O  
ATOM   1588  ND2 ASN A 424      -2.696  13.234   9.837  1.00  0.00           N  
ATOM   1589  H   ASN A 424      -2.174  11.580   7.847  1.00  0.00           H  
ATOM   1590  HA  ASN A 424      -2.264   9.196   9.517  1.00  0.00           H  
ATOM   1591  HB2 ASN A 424      -2.468  10.467  11.548  1.00  0.00           H  
ATOM   1592  HB3 ASN A 424      -0.978  10.921  10.758  1.00  0.00           H  
ATOM   1593 HD21 ASN A 424      -2.612  12.851   8.945  1.00  0.00           H  
ATOM   1594 HD22 ASN A 424      -2.962  14.163  10.002  1.00  0.00           H  
ATOM   1595  N   ASP A 425      -4.484   9.170   8.767  1.00  0.00           N  
ATOM   1596  CA  ASP A 425      -5.857   8.826   8.638  1.00  0.00           C  
ATOM   1597  C   ASP A 425      -5.901   7.380   8.851  1.00  0.00           C  
ATOM   1598  O   ASP A 425      -5.111   6.686   8.234  1.00  0.00           O  
ATOM   1599  CB  ASP A 425      -6.353   9.169   7.260  1.00  0.00           C  
ATOM   1600  CG  ASP A 425      -7.811   8.878   7.068  1.00  0.00           C  
ATOM   1601  OD1 ASP A 425      -8.159   8.050   6.186  1.00  0.00           O  
ATOM   1602  OD2 ASP A 425      -8.630   9.471   7.782  1.00  0.00           O  
ATOM   1603  H   ASP A 425      -3.813   8.561   8.386  1.00  0.00           H  
ATOM   1604  HA  ASP A 425      -6.433   9.346   9.388  1.00  0.00           H  
ATOM   1605  HB2 ASP A 425      -6.133  10.203   7.038  1.00  0.00           H  
ATOM   1606  HB3 ASP A 425      -5.791   8.530   6.602  1.00  0.00           H  
ATOM   1607  N   GLN A 426      -6.731   6.897   9.672  1.00  0.00           N  
ATOM   1608  CA  GLN A 426      -6.706   5.495   9.917  1.00  0.00           C  
ATOM   1609  C   GLN A 426      -8.108   4.925   9.832  1.00  0.00           C  
ATOM   1610  O   GLN A 426      -8.928   5.096  10.745  1.00  0.00           O  
ATOM   1611  CB  GLN A 426      -6.043   5.202  11.258  1.00  0.00           C  
ATOM   1612  CG  GLN A 426      -5.547   3.782  11.375  1.00  0.00           C  
ATOM   1613  CD  GLN A 426      -4.831   3.485  12.680  1.00  0.00           C  
ATOM   1614  OE1 GLN A 426      -4.834   2.348  13.151  1.00  0.00           O  
ATOM   1615  NE2 GLN A 426      -4.203   4.479  13.264  1.00  0.00           N  
ATOM   1616  H   GLN A 426      -7.387   7.486  10.100  1.00  0.00           H  
ATOM   1617  HA  GLN A 426      -6.097   5.070   9.131  1.00  0.00           H  
ATOM   1618  HB2 GLN A 426      -5.202   5.869  11.373  1.00  0.00           H  
ATOM   1619  HB3 GLN A 426      -6.751   5.387  12.052  1.00  0.00           H  
ATOM   1620  HG2 GLN A 426      -6.396   3.121  11.286  1.00  0.00           H  
ATOM   1621  HG3 GLN A 426      -4.870   3.597  10.555  1.00  0.00           H  
ATOM   1622 HE21 GLN A 426      -4.206   5.369  12.852  1.00  0.00           H  
ATOM   1623 HE22 GLN A 426      -3.742   4.318  14.115  1.00  0.00           H  
ATOM   1624  N   ARG A 427      -8.386   4.281   8.731  1.00  0.00           N  
ATOM   1625  CA  ARG A 427      -9.707   3.749   8.451  1.00  0.00           C  
ATOM   1626  C   ARG A 427      -9.600   2.300   8.040  1.00  0.00           C  
ATOM   1627  O   ARG A 427      -8.516   1.808   7.789  1.00  0.00           O  
ATOM   1628  CB  ARG A 427     -10.356   4.539   7.315  1.00  0.00           C  
ATOM   1629  CG  ARG A 427     -10.779   5.959   7.655  1.00  0.00           C  
ATOM   1630  CD  ARG A 427     -11.204   6.680   6.391  1.00  0.00           C  
ATOM   1631  NE  ARG A 427     -11.912   7.942   6.646  1.00  0.00           N  
ATOM   1632  CZ  ARG A 427     -11.677   9.093   6.006  1.00  0.00           C  
ATOM   1633  NH1 ARG A 427     -10.493   9.322   5.452  1.00  0.00           N  
ATOM   1634  NH2 ARG A 427     -12.575  10.065   6.061  1.00  0.00           N  
ATOM   1635  H   ARG A 427      -7.669   4.126   8.072  1.00  0.00           H  
ATOM   1636  HA  ARG A 427     -10.318   3.840   9.336  1.00  0.00           H  
ATOM   1637  HB2 ARG A 427      -9.654   4.593   6.497  1.00  0.00           H  
ATOM   1638  HB3 ARG A 427     -11.229   3.995   6.982  1.00  0.00           H  
ATOM   1639  HG2 ARG A 427     -11.606   5.929   8.348  1.00  0.00           H  
ATOM   1640  HG3 ARG A 427      -9.946   6.483   8.098  1.00  0.00           H  
ATOM   1641  HD2 ARG A 427     -10.323   6.884   5.802  1.00  0.00           H  
ATOM   1642  HD3 ARG A 427     -11.852   6.017   5.837  1.00  0.00           H  
ATOM   1643  HE  ARG A 427     -12.679   7.844   7.255  1.00  0.00           H  
ATOM   1644 HH11 ARG A 427      -9.745   8.647   5.528  1.00  0.00           H  
ATOM   1645 HH12 ARG A 427     -10.271  10.162   4.948  1.00  0.00           H  
ATOM   1646 HH21 ARG A 427     -13.428   9.951   6.575  1.00  0.00           H  
ATOM   1647 HH22 ARG A 427     -12.455  10.948   5.599  1.00  0.00           H  
ATOM   1648  N   VAL A 428     -10.697   1.609   8.025  1.00  0.00           N  
ATOM   1649  CA  VAL A 428     -10.736   0.248   7.546  1.00  0.00           C  
ATOM   1650  C   VAL A 428     -11.467   0.196   6.234  1.00  0.00           C  
ATOM   1651  O   VAL A 428     -12.673   0.496   6.162  1.00  0.00           O  
ATOM   1652  CB  VAL A 428     -11.457  -0.726   8.505  1.00  0.00           C  
ATOM   1653  CG1 VAL A 428     -11.478  -2.136   7.915  1.00  0.00           C  
ATOM   1654  CG2 VAL A 428     -10.814  -0.723   9.869  1.00  0.00           C  
ATOM   1655  H   VAL A 428     -11.516   2.021   8.367  1.00  0.00           H  
ATOM   1656  HA  VAL A 428      -9.711  -0.074   7.421  1.00  0.00           H  
ATOM   1657  HB  VAL A 428     -12.481  -0.394   8.601  1.00  0.00           H  
ATOM   1658 HG11 VAL A 428     -10.462  -2.451   7.722  1.00  0.00           H  
ATOM   1659 HG12 VAL A 428     -11.948  -2.825   8.600  1.00  0.00           H  
ATOM   1660 HG13 VAL A 428     -12.018  -2.123   6.978  1.00  0.00           H  
ATOM   1661 HG21 VAL A 428      -9.756  -0.905   9.752  1.00  0.00           H  
ATOM   1662 HG22 VAL A 428     -10.946   0.252  10.313  1.00  0.00           H  
ATOM   1663 HG23 VAL A 428     -11.261  -1.479  10.498  1.00  0.00           H  
ATOM   1664  N   PHE A 429     -10.790  -0.190   5.216  1.00  0.00           N  
ATOM   1665  CA  PHE A 429     -11.427  -0.325   3.948  1.00  0.00           C  
ATOM   1666  C   PHE A 429     -11.495  -1.752   3.527  1.00  0.00           C  
ATOM   1667  O   PHE A 429     -10.705  -2.592   3.971  1.00  0.00           O  
ATOM   1668  CB  PHE A 429     -10.804   0.536   2.874  1.00  0.00           C  
ATOM   1669  CG  PHE A 429     -11.144   1.996   2.985  1.00  0.00           C  
ATOM   1670  CD1 PHE A 429     -10.265   2.888   3.561  1.00  0.00           C  
ATOM   1671  CD2 PHE A 429     -12.345   2.472   2.489  1.00  0.00           C  
ATOM   1672  CE1 PHE A 429     -10.567   4.224   3.643  1.00  0.00           C  
ATOM   1673  CE2 PHE A 429     -12.658   3.811   2.574  1.00  0.00           C  
ATOM   1674  CZ  PHE A 429     -11.765   4.690   3.151  1.00  0.00           C  
ATOM   1675  H   PHE A 429      -9.845  -0.439   5.330  1.00  0.00           H  
ATOM   1676  HA  PHE A 429     -12.445   0.007   4.097  1.00  0.00           H  
ATOM   1677  HB2 PHE A 429      -9.731   0.439   2.952  1.00  0.00           H  
ATOM   1678  HB3 PHE A 429     -11.113   0.183   1.901  1.00  0.00           H  
ATOM   1679  HD1 PHE A 429      -9.330   2.525   3.954  1.00  0.00           H  
ATOM   1680  HD2 PHE A 429     -13.042   1.784   2.035  1.00  0.00           H  
ATOM   1681  HE1 PHE A 429      -9.858   4.904   4.092  1.00  0.00           H  
ATOM   1682  HE2 PHE A 429     -13.599   4.171   2.186  1.00  0.00           H  
ATOM   1683  HZ  PHE A 429     -12.007   5.740   3.214  1.00  0.00           H  
ATOM   1684  N   ARG A 430     -12.445  -2.021   2.689  1.00  0.00           N  
ATOM   1685  CA  ARG A 430     -12.691  -3.341   2.210  1.00  0.00           C  
ATOM   1686  C   ARG A 430     -11.990  -3.503   0.889  1.00  0.00           C  
ATOM   1687  O   ARG A 430     -11.807  -2.521   0.161  1.00  0.00           O  
ATOM   1688  CB  ARG A 430     -14.190  -3.594   1.991  1.00  0.00           C  
ATOM   1689  CG  ARG A 430     -15.122  -3.537   3.208  1.00  0.00           C  
ATOM   1690  CD  ARG A 430     -15.281  -2.137   3.790  1.00  0.00           C  
ATOM   1691  NE  ARG A 430     -16.526  -2.003   4.542  1.00  0.00           N  
ATOM   1692  CZ  ARG A 430     -16.743  -1.154   5.557  1.00  0.00           C  
ATOM   1693  NH1 ARG A 430     -15.735  -0.442   6.080  1.00  0.00           N  
ATOM   1694  NH2 ARG A 430     -17.968  -1.035   6.058  1.00  0.00           N  
ATOM   1695  H   ARG A 430     -12.980  -1.283   2.331  1.00  0.00           H  
ATOM   1696  HA  ARG A 430     -12.310  -4.056   2.925  1.00  0.00           H  
ATOM   1697  HB2 ARG A 430     -14.550  -2.853   1.295  1.00  0.00           H  
ATOM   1698  HB3 ARG A 430     -14.298  -4.565   1.529  1.00  0.00           H  
ATOM   1699  HG2 ARG A 430     -16.085  -3.912   2.905  1.00  0.00           H  
ATOM   1700  HG3 ARG A 430     -14.723  -4.194   3.967  1.00  0.00           H  
ATOM   1701  HD2 ARG A 430     -14.453  -1.946   4.455  1.00  0.00           H  
ATOM   1702  HD3 ARG A 430     -15.271  -1.413   2.989  1.00  0.00           H  
ATOM   1703  HE  ARG A 430     -17.257  -2.568   4.193  1.00  0.00           H  
ATOM   1704 HH11 ARG A 430     -14.788  -0.498   5.761  1.00  0.00           H  
ATOM   1705 HH12 ARG A 430     -15.888   0.205   6.833  1.00  0.00           H  
ATOM   1706 HH21 ARG A 430     -18.746  -1.563   5.705  1.00  0.00           H  
ATOM   1707 HH22 ARG A 430     -18.181  -0.404   6.809  1.00  0.00           H  
ATOM   1708  N   LEU A 431     -11.673  -4.726   0.553  1.00  0.00           N  
ATOM   1709  CA  LEU A 431     -10.967  -5.055  -0.687  1.00  0.00           C  
ATOM   1710  C   LEU A 431     -11.840  -4.787  -1.929  1.00  0.00           C  
ATOM   1711  O   LEU A 431     -11.344  -4.726  -3.043  1.00  0.00           O  
ATOM   1712  CB  LEU A 431     -10.498  -6.529  -0.663  1.00  0.00           C  
ATOM   1713  CG  LEU A 431      -9.224  -6.899   0.162  1.00  0.00           C  
ATOM   1714  CD1 LEU A 431      -9.260  -6.384   1.596  1.00  0.00           C  
ATOM   1715  CD2 LEU A 431      -9.040  -8.411   0.174  1.00  0.00           C  
ATOM   1716  H   LEU A 431     -11.906  -5.470   1.157  1.00  0.00           H  
ATOM   1717  HA  LEU A 431     -10.097  -4.419  -0.742  1.00  0.00           H  
ATOM   1718  HB2 LEU A 431     -11.313  -7.117  -0.269  1.00  0.00           H  
ATOM   1719  HB3 LEU A 431     -10.333  -6.835  -1.686  1.00  0.00           H  
ATOM   1720  HG  LEU A 431      -8.358  -6.477  -0.323  1.00  0.00           H  
ATOM   1721 HD11 LEU A 431      -9.356  -5.309   1.589  1.00  0.00           H  
ATOM   1722 HD12 LEU A 431     -10.107  -6.817   2.107  1.00  0.00           H  
ATOM   1723 HD13 LEU A 431      -8.349  -6.663   2.105  1.00  0.00           H  
ATOM   1724 HD21 LEU A 431      -9.909  -8.875   0.619  1.00  0.00           H  
ATOM   1725 HD22 LEU A 431      -8.926  -8.773  -0.837  1.00  0.00           H  
ATOM   1726 HD23 LEU A 431      -8.162  -8.665   0.749  1.00  0.00           H  
ATOM   1727  N   GLU A 432     -13.130  -4.599  -1.711  1.00  0.00           N  
ATOM   1728  CA  GLU A 432     -14.086  -4.358  -2.791  1.00  0.00           C  
ATOM   1729  C   GLU A 432     -13.966  -2.924  -3.343  1.00  0.00           C  
ATOM   1730  O   GLU A 432     -14.230  -2.686  -4.508  1.00  0.00           O  
ATOM   1731  CB  GLU A 432     -15.515  -4.605  -2.292  1.00  0.00           C  
ATOM   1732  CG  GLU A 432     -15.941  -3.643  -1.204  1.00  0.00           C  
ATOM   1733  CD  GLU A 432     -17.303  -3.912  -0.660  1.00  0.00           C  
ATOM   1734  OE1 GLU A 432     -18.313  -3.667  -1.366  1.00  0.00           O  
ATOM   1735  OE2 GLU A 432     -17.401  -4.331   0.478  1.00  0.00           O  
ATOM   1736  H   GLU A 432     -13.434  -4.635  -0.783  1.00  0.00           H  
ATOM   1737  HA  GLU A 432     -13.874  -5.055  -3.588  1.00  0.00           H  
ATOM   1738  HB2 GLU A 432     -16.199  -4.499  -3.120  1.00  0.00           H  
ATOM   1739  HB3 GLU A 432     -15.585  -5.609  -1.903  1.00  0.00           H  
ATOM   1740  HG2 GLU A 432     -15.233  -3.723  -0.393  1.00  0.00           H  
ATOM   1741  HG3 GLU A 432     -15.912  -2.639  -1.603  1.00  0.00           H  
ATOM   1742  N   PHE A 433     -13.525  -1.986  -2.497  1.00  0.00           N  
ATOM   1743  CA  PHE A 433     -13.434  -0.570  -2.888  1.00  0.00           C  
ATOM   1744  C   PHE A 433     -12.096  -0.284  -3.536  1.00  0.00           C  
ATOM   1745  O   PHE A 433     -11.820   0.846  -3.977  1.00  0.00           O  
ATOM   1746  CB  PHE A 433     -13.599   0.361  -1.672  1.00  0.00           C  
ATOM   1747  CG  PHE A 433     -14.953   0.373  -1.026  1.00  0.00           C  
ATOM   1748  CD1 PHE A 433     -15.955   1.188  -1.519  1.00  0.00           C  
ATOM   1749  CD2 PHE A 433     -15.214  -0.401   0.088  1.00  0.00           C  
ATOM   1750  CE1 PHE A 433     -17.192   1.228  -0.916  1.00  0.00           C  
ATOM   1751  CE2 PHE A 433     -16.455  -0.370   0.695  1.00  0.00           C  
ATOM   1752  CZ  PHE A 433     -17.445   0.447   0.191  1.00  0.00           C  
ATOM   1753  H   PHE A 433     -13.229  -2.252  -1.601  1.00  0.00           H  
ATOM   1754  HA  PHE A 433     -14.225  -0.365  -3.594  1.00  0.00           H  
ATOM   1755  HB2 PHE A 433     -12.895   0.056  -0.912  1.00  0.00           H  
ATOM   1756  HB3 PHE A 433     -13.364   1.371  -1.977  1.00  0.00           H  
ATOM   1757  HD1 PHE A 433     -15.760   1.795  -2.390  1.00  0.00           H  
ATOM   1758  HD2 PHE A 433     -14.433  -1.037   0.476  1.00  0.00           H  
ATOM   1759  HE1 PHE A 433     -17.965   1.868  -1.314  1.00  0.00           H  
ATOM   1760  HE2 PHE A 433     -16.656  -0.983   1.560  1.00  0.00           H  
ATOM   1761  HZ  PHE A 433     -18.416   0.477   0.664  1.00  0.00           H  
ATOM   1762  N   VAL A 434     -11.272  -1.295  -3.582  1.00  0.00           N  
ATOM   1763  CA  VAL A 434      -9.947  -1.179  -4.104  1.00  0.00           C  
ATOM   1764  C   VAL A 434      -9.966  -1.234  -5.626  1.00  0.00           C  
ATOM   1765  O   VAL A 434     -10.649  -2.066  -6.234  1.00  0.00           O  
ATOM   1766  CB  VAL A 434      -9.018  -2.271  -3.515  1.00  0.00           C  
ATOM   1767  CG1 VAL A 434      -7.617  -2.186  -4.093  1.00  0.00           C  
ATOM   1768  CG2 VAL A 434      -8.965  -2.154  -2.003  1.00  0.00           C  
ATOM   1769  H   VAL A 434     -11.585  -2.174  -3.280  1.00  0.00           H  
ATOM   1770  HA  VAL A 434      -9.566  -0.211  -3.811  1.00  0.00           H  
ATOM   1771  HB  VAL A 434      -9.435  -3.237  -3.756  1.00  0.00           H  
ATOM   1772 HG11 VAL A 434      -7.193  -1.217  -3.875  1.00  0.00           H  
ATOM   1773 HG12 VAL A 434      -6.998  -2.955  -3.656  1.00  0.00           H  
ATOM   1774 HG13 VAL A 434      -7.660  -2.324  -5.163  1.00  0.00           H  
ATOM   1775 HG21 VAL A 434      -9.958  -2.275  -1.599  1.00  0.00           H  
ATOM   1776 HG22 VAL A 434      -8.315  -2.926  -1.616  1.00  0.00           H  
ATOM   1777 HG23 VAL A 434      -8.576  -1.185  -1.730  1.00  0.00           H  
ATOM   1778  N   SER A 435      -9.243  -0.332  -6.210  1.00  0.00           N  
ATOM   1779  CA  SER A 435      -9.117  -0.205  -7.623  1.00  0.00           C  
ATOM   1780  C   SER A 435      -8.011  -1.128  -8.121  1.00  0.00           C  
ATOM   1781  O   SER A 435      -7.283  -1.746  -7.327  1.00  0.00           O  
ATOM   1782  CB  SER A 435      -8.746   1.237  -7.907  1.00  0.00           C  
ATOM   1783  OG  SER A 435      -8.650   1.516  -9.283  1.00  0.00           O  
ATOM   1784  H   SER A 435      -8.739   0.295  -5.642  1.00  0.00           H  
ATOM   1785  HA  SER A 435     -10.047  -0.422  -8.130  1.00  0.00           H  
ATOM   1786  HB2 SER A 435      -9.480   1.891  -7.466  1.00  0.00           H  
ATOM   1787  HB3 SER A 435      -7.785   1.426  -7.452  1.00  0.00           H  
ATOM   1788  HG  SER A 435      -9.437   2.022  -9.525  1.00  0.00           H  
ATOM   1789  N   ASN A 436      -7.891  -1.243  -9.414  1.00  0.00           N  
ATOM   1790  CA  ASN A 436      -6.818  -1.999 -10.008  1.00  0.00           C  
ATOM   1791  C   ASN A 436      -6.003  -1.067 -10.882  1.00  0.00           C  
ATOM   1792  O   ASN A 436      -5.037  -1.461 -11.516  1.00  0.00           O  
ATOM   1793  CB  ASN A 436      -7.346  -3.197 -10.826  1.00  0.00           C  
ATOM   1794  CG  ASN A 436      -8.259  -4.120 -10.024  1.00  0.00           C  
ATOM   1795  OD1 ASN A 436      -7.801  -5.056  -9.340  1.00  0.00           O  
ATOM   1796  ND2 ASN A 436      -9.547  -3.868 -10.096  1.00  0.00           N  
ATOM   1797  H   ASN A 436      -8.559  -0.818  -9.999  1.00  0.00           H  
ATOM   1798  HA  ASN A 436      -6.190  -2.352  -9.205  1.00  0.00           H  
ATOM   1799  HB2 ASN A 436      -7.906  -2.825 -11.671  1.00  0.00           H  
ATOM   1800  HB3 ASN A 436      -6.508  -3.774 -11.191  1.00  0.00           H  
ATOM   1801 HD21 ASN A 436      -9.836  -3.108 -10.649  1.00  0.00           H  
ATOM   1802 HD22 ASN A 436     -10.185  -4.432  -9.613  1.00  0.00           H  
ATOM   1803  N   GLN A 437      -6.380   0.191 -10.854  1.00  0.00           N  
ATOM   1804  CA  GLN A 437      -5.772   1.226 -11.668  1.00  0.00           C  
ATOM   1805  C   GLN A 437      -4.535   1.809 -10.994  1.00  0.00           C  
ATOM   1806  O   GLN A 437      -4.213   1.470  -9.836  1.00  0.00           O  
ATOM   1807  CB  GLN A 437      -6.798   2.310 -11.909  1.00  0.00           C  
ATOM   1808  CG  GLN A 437      -7.960   1.862 -12.769  1.00  0.00           C  
ATOM   1809  CD  GLN A 437      -9.208   2.642 -12.471  1.00  0.00           C  
ATOM   1810  OE1 GLN A 437      -9.447   3.698 -13.043  1.00  0.00           O  
ATOM   1811  NE2 GLN A 437     -10.030   2.093 -11.611  1.00  0.00           N  
ATOM   1812  H   GLN A 437      -7.099   0.450 -10.236  1.00  0.00           H  
ATOM   1813  HA  GLN A 437      -5.496   0.798 -12.620  1.00  0.00           H  
ATOM   1814  HB2 GLN A 437      -7.185   2.635 -10.953  1.00  0.00           H  
ATOM   1815  HB3 GLN A 437      -6.314   3.143 -12.395  1.00  0.00           H  
ATOM   1816  HG2 GLN A 437      -7.698   2.006 -13.807  1.00  0.00           H  
ATOM   1817  HG3 GLN A 437      -8.146   0.815 -12.585  1.00  0.00           H  
ATOM   1818 HE21 GLN A 437      -9.767   1.218 -11.256  1.00  0.00           H  
ATOM   1819 HE22 GLN A 437     -10.850   2.545 -11.313  1.00  0.00           H  
ATOM   1820  N   GLU A 438      -3.845   2.664 -11.708  1.00  0.00           N  
ATOM   1821  CA  GLU A 438      -2.645   3.300 -11.217  1.00  0.00           C  
ATOM   1822  C   GLU A 438      -2.949   4.706 -10.690  1.00  0.00           C  
ATOM   1823  O   GLU A 438      -4.032   5.249 -10.929  1.00  0.00           O  
ATOM   1824  CB  GLU A 438      -1.588   3.369 -12.322  1.00  0.00           C  
ATOM   1825  CG  GLU A 438      -2.020   4.159 -13.546  1.00  0.00           C  
ATOM   1826  CD  GLU A 438      -0.939   4.250 -14.586  1.00  0.00           C  
ATOM   1827  OE1 GLU A 438      -0.209   5.255 -14.605  1.00  0.00           O  
ATOM   1828  OE2 GLU A 438      -0.807   3.323 -15.425  1.00  0.00           O  
ATOM   1829  H   GLU A 438      -4.142   2.896 -12.613  1.00  0.00           H  
ATOM   1830  HA  GLU A 438      -2.261   2.699 -10.407  1.00  0.00           H  
ATOM   1831  HB2 GLU A 438      -0.698   3.832 -11.923  1.00  0.00           H  
ATOM   1832  HB3 GLU A 438      -1.344   2.365 -12.637  1.00  0.00           H  
ATOM   1833  HG2 GLU A 438      -2.887   3.688 -13.984  1.00  0.00           H  
ATOM   1834  HG3 GLU A 438      -2.282   5.158 -13.232  1.00  0.00           H  
ATOM   1835  N   PHE A 439      -2.010   5.240  -9.953  1.00  0.00           N  
ATOM   1836  CA  PHE A 439      -2.065   6.575  -9.366  1.00  0.00           C  
ATOM   1837  C   PHE A 439      -1.623   7.672 -10.319  1.00  0.00           C  
ATOM   1838  O   PHE A 439      -0.930   7.414 -11.309  1.00  0.00           O  
ATOM   1839  CB  PHE A 439      -1.168   6.624  -8.145  1.00  0.00           C  
ATOM   1840  CG  PHE A 439      -1.760   5.995  -6.943  1.00  0.00           C  
ATOM   1841  CD1 PHE A 439      -2.773   6.624  -6.279  1.00  0.00           C  
ATOM   1842  CD2 PHE A 439      -1.304   4.786  -6.471  1.00  0.00           C  
ATOM   1843  CE1 PHE A 439      -3.335   6.065  -5.156  1.00  0.00           C  
ATOM   1844  CE2 PHE A 439      -1.858   4.217  -5.348  1.00  0.00           C  
ATOM   1845  CZ  PHE A 439      -2.874   4.858  -4.689  1.00  0.00           C  
ATOM   1846  H   PHE A 439      -1.216   4.685  -9.770  1.00  0.00           H  
ATOM   1847  HA  PHE A 439      -3.073   6.768  -9.034  1.00  0.00           H  
ATOM   1848  HB2 PHE A 439      -0.276   6.064  -8.389  1.00  0.00           H  
ATOM   1849  HB3 PHE A 439      -0.877   7.639  -7.933  1.00  0.00           H  
ATOM   1850  HD1 PHE A 439      -3.119   7.571  -6.667  1.00  0.00           H  
ATOM   1851  HD2 PHE A 439      -0.510   4.282  -7.000  1.00  0.00           H  
ATOM   1852  HE1 PHE A 439      -4.137   6.575  -4.639  1.00  0.00           H  
ATOM   1853  HE2 PHE A 439      -1.492   3.271  -4.981  1.00  0.00           H  
ATOM   1854  HZ  PHE A 439      -3.310   4.411  -3.808  1.00  0.00           H  
ATOM   1855  N   THR A 440      -2.007   8.900  -9.988  1.00  0.00           N  
ATOM   1856  CA  THR A 440      -1.613  10.062 -10.737  1.00  0.00           C  
ATOM   1857  C   THR A 440      -0.767  10.939  -9.849  1.00  0.00           C  
ATOM   1858  O   THR A 440      -0.596  10.658  -8.643  1.00  0.00           O  
ATOM   1859  CB  THR A 440      -2.836  10.896 -11.266  1.00  0.00           C  
ATOM   1860  OG1 THR A 440      -3.436  11.657 -10.206  1.00  0.00           O  
ATOM   1861  CG2 THR A 440      -3.891   9.985 -11.861  1.00  0.00           C  
ATOM   1862  H   THR A 440      -2.570   9.049  -9.202  1.00  0.00           H  
ATOM   1863  HA  THR A 440      -0.978   9.806 -11.565  1.00  0.00           H  
ATOM   1864  HB  THR A 440      -2.486  11.573 -12.032  1.00  0.00           H  
ATOM   1865  HG1 THR A 440      -4.211  12.108 -10.567  1.00  0.00           H  
ATOM   1866 HG21 THR A 440      -3.469   9.424 -12.681  1.00  0.00           H  
ATOM   1867 HG22 THR A 440      -4.216   9.307 -11.086  1.00  0.00           H  
ATOM   1868 HG23 THR A 440      -4.725  10.578 -12.205  1.00  0.00           H  
ATOM   1869  N   GLU A 441      -0.270  11.991 -10.426  1.00  0.00           N  
ATOM   1870  CA  GLU A 441       0.526  12.971  -9.755  1.00  0.00           C  
ATOM   1871  C   GLU A 441      -0.286  13.659  -8.644  1.00  0.00           C  
ATOM   1872  O   GLU A 441       0.200  13.844  -7.536  1.00  0.00           O  
ATOM   1873  CB  GLU A 441       1.049  14.006 -10.773  1.00  0.00           C  
ATOM   1874  CG  GLU A 441      -0.029  14.562 -11.715  1.00  0.00           C  
ATOM   1875  CD  GLU A 441      -0.259  13.750 -12.977  1.00  0.00           C  
ATOM   1876  OE1 GLU A 441       0.224  14.137 -14.059  1.00  0.00           O  
ATOM   1877  OE2 GLU A 441      -0.933  12.708 -12.915  1.00  0.00           O  
ATOM   1878  H   GLU A 441      -0.474  12.139 -11.380  1.00  0.00           H  
ATOM   1879  HA  GLU A 441       1.372  12.469  -9.310  1.00  0.00           H  
ATOM   1880  HB2 GLU A 441       1.486  14.834 -10.235  1.00  0.00           H  
ATOM   1881  HB3 GLU A 441       1.815  13.539 -11.375  1.00  0.00           H  
ATOM   1882  HG2 GLU A 441      -0.945  14.438 -11.153  1.00  0.00           H  
ATOM   1883  HG3 GLU A 441       0.157  15.597 -11.951  1.00  0.00           H  
ATOM   1884  N   SER A 442      -1.539  13.961  -8.942  1.00  0.00           N  
ATOM   1885  CA  SER A 442      -2.412  14.635  -8.050  1.00  0.00           C  
ATOM   1886  C   SER A 442      -2.842  13.728  -6.902  1.00  0.00           C  
ATOM   1887  O   SER A 442      -3.105  14.198  -5.789  1.00  0.00           O  
ATOM   1888  CB  SER A 442      -3.582  15.097  -8.860  1.00  0.00           C  
ATOM   1889  OG  SER A 442      -3.115  15.853  -9.971  1.00  0.00           O  
ATOM   1890  H   SER A 442      -1.941  13.756  -9.811  1.00  0.00           H  
ATOM   1891  HA  SER A 442      -1.911  15.503  -7.654  1.00  0.00           H  
ATOM   1892  HB2 SER A 442      -4.133  14.239  -9.211  1.00  0.00           H  
ATOM   1893  HB3 SER A 442      -4.207  15.721  -8.248  1.00  0.00           H  
ATOM   1894  HG  SER A 442      -2.330  16.331  -9.667  1.00  0.00           H  
ATOM   1895  N   GLU A 443      -2.897  12.434  -7.166  1.00  0.00           N  
ATOM   1896  CA  GLU A 443      -3.223  11.480  -6.133  1.00  0.00           C  
ATOM   1897  C   GLU A 443      -2.042  11.411  -5.191  1.00  0.00           C  
ATOM   1898  O   GLU A 443      -2.199  11.488  -3.972  1.00  0.00           O  
ATOM   1899  CB  GLU A 443      -3.462  10.089  -6.715  1.00  0.00           C  
ATOM   1900  CG  GLU A 443      -4.374  10.042  -7.922  1.00  0.00           C  
ATOM   1901  CD  GLU A 443      -5.777  10.518  -7.691  1.00  0.00           C  
ATOM   1902  OE1 GLU A 443      -6.681   9.681  -7.688  1.00  0.00           O  
ATOM   1903  OE2 GLU A 443      -6.012  11.727  -7.580  1.00  0.00           O  
ATOM   1904  H   GLU A 443      -2.732  12.127  -8.084  1.00  0.00           H  
ATOM   1905  HA  GLU A 443      -4.102  11.818  -5.603  1.00  0.00           H  
ATOM   1906  HB2 GLU A 443      -2.508   9.674  -7.005  1.00  0.00           H  
ATOM   1907  HB3 GLU A 443      -3.890   9.468  -5.941  1.00  0.00           H  
ATOM   1908  HG2 GLU A 443      -3.943  10.657  -8.698  1.00  0.00           H  
ATOM   1909  HG3 GLU A 443      -4.412   9.022  -8.281  1.00  0.00           H  
ATOM   1910  N   PHE A 444      -0.844  11.297  -5.785  1.00  0.00           N  
ATOM   1911  CA  PHE A 444       0.401  11.227  -5.034  1.00  0.00           C  
ATOM   1912  C   PHE A 444       0.567  12.458  -4.149  1.00  0.00           C  
ATOM   1913  O   PHE A 444       0.861  12.342  -2.965  1.00  0.00           O  
ATOM   1914  CB  PHE A 444       1.604  11.119  -5.988  1.00  0.00           C  
ATOM   1915  CG  PHE A 444       2.917  10.859  -5.289  1.00  0.00           C  
ATOM   1916  CD1 PHE A 444       3.699  11.904  -4.810  1.00  0.00           C  
ATOM   1917  CD2 PHE A 444       3.356   9.567  -5.095  1.00  0.00           C  
ATOM   1918  CE1 PHE A 444       4.883  11.654  -4.151  1.00  0.00           C  
ATOM   1919  CE2 PHE A 444       4.541   9.310  -4.442  1.00  0.00           C  
ATOM   1920  CZ  PHE A 444       5.303  10.351  -3.968  1.00  0.00           C  
ATOM   1921  H   PHE A 444      -0.796  11.243  -6.769  1.00  0.00           H  
ATOM   1922  HA  PHE A 444       0.373  10.344  -4.412  1.00  0.00           H  
ATOM   1923  HB2 PHE A 444       1.424  10.322  -6.691  1.00  0.00           H  
ATOM   1924  HB3 PHE A 444       1.694  12.047  -6.534  1.00  0.00           H  
ATOM   1925  HD1 PHE A 444       3.367  12.921  -4.955  1.00  0.00           H  
ATOM   1926  HD2 PHE A 444       2.759   8.747  -5.469  1.00  0.00           H  
ATOM   1927  HE1 PHE A 444       5.482  12.473  -3.783  1.00  0.00           H  
ATOM   1928  HE2 PHE A 444       4.872   8.292  -4.298  1.00  0.00           H  
ATOM   1929  HZ  PHE A 444       6.230  10.143  -3.453  1.00  0.00           H  
ATOM   1930  N   MET A 445       0.363  13.627  -4.726  1.00  0.00           N  
ATOM   1931  CA  MET A 445       0.542  14.883  -3.994  1.00  0.00           C  
ATOM   1932  C   MET A 445      -0.444  15.057  -2.841  1.00  0.00           C  
ATOM   1933  O   MET A 445      -0.104  15.648  -1.813  1.00  0.00           O  
ATOM   1934  CB  MET A 445       0.541  16.096  -4.915  1.00  0.00           C  
ATOM   1935  CG  MET A 445       1.721  16.137  -5.872  1.00  0.00           C  
ATOM   1936  SD  MET A 445       3.314  16.083  -5.019  1.00  0.00           S  
ATOM   1937  CE  MET A 445       4.432  16.160  -6.417  1.00  0.00           C  
ATOM   1938  H   MET A 445       0.114  13.645  -5.680  1.00  0.00           H  
ATOM   1939  HA  MET A 445       1.526  14.800  -3.555  1.00  0.00           H  
ATOM   1940  HB2 MET A 445      -0.366  16.073  -5.501  1.00  0.00           H  
ATOM   1941  HB3 MET A 445       0.556  16.993  -4.313  1.00  0.00           H  
ATOM   1942  HG2 MET A 445       1.655  15.286  -6.532  1.00  0.00           H  
ATOM   1943  HG3 MET A 445       1.666  17.046  -6.451  1.00  0.00           H  
ATOM   1944  HE1 MET A 445       4.255  17.071  -6.970  1.00  0.00           H  
ATOM   1945  HE2 MET A 445       5.454  16.144  -6.066  1.00  0.00           H  
ATOM   1946  HE3 MET A 445       4.259  15.311  -7.062  1.00  0.00           H  
ATOM   1947  N   LYS A 446      -1.649  14.521  -2.982  1.00  0.00           N  
ATOM   1948  CA  LYS A 446      -2.624  14.569  -1.983  1.00  0.00           C  
ATOM   1949  C   LYS A 446      -2.222  13.644  -0.807  1.00  0.00           C  
ATOM   1950  O   LYS A 446      -2.535  13.892   0.381  1.00  0.00           O  
ATOM   1951  CB  LYS A 446      -3.870  14.128  -2.678  1.00  0.00           C  
ATOM   1952  CG  LYS A 446      -5.002  13.799  -1.831  1.00  0.00           C  
ATOM   1953  CD  LYS A 446      -5.486  14.974  -0.972  1.00  0.00           C  
ATOM   1954  CE  LYS A 446      -5.931  16.176  -1.787  1.00  0.00           C  
ATOM   1955  NZ  LYS A 446      -6.353  17.288  -0.911  1.00  0.00           N  
ATOM   1956  H   LYS A 446      -2.016  14.047  -3.763  1.00  0.00           H  
ATOM   1957  HA  LYS A 446      -2.756  15.587  -1.651  1.00  0.00           H  
ATOM   1958  HB2 LYS A 446      -4.181  14.906  -3.357  1.00  0.00           H  
ATOM   1959  HB3 LYS A 446      -3.625  13.255  -3.267  1.00  0.00           H  
ATOM   1960  HG2 LYS A 446      -5.706  13.473  -2.572  1.00  0.00           H  
ATOM   1961  HG3 LYS A 446      -4.628  12.981  -1.237  1.00  0.00           H  
ATOM   1962  HD2 LYS A 446      -6.321  14.638  -0.377  1.00  0.00           H  
ATOM   1963  HD3 LYS A 446      -4.681  15.274  -0.314  1.00  0.00           H  
ATOM   1964  HE2 LYS A 446      -5.107  16.512  -2.398  1.00  0.00           H  
ATOM   1965  HE3 LYS A 446      -6.761  15.887  -2.416  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 446      -5.565  17.588  -0.295  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 446      -6.649  18.110  -1.474  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 446      -7.152  16.989  -0.314  1.00  0.00           H  
ATOM   1969  N   TRP A 447      -1.523  12.614  -1.131  1.00  0.00           N  
ATOM   1970  CA  TRP A 447      -1.003  11.734  -0.148  1.00  0.00           C  
ATOM   1971  C   TRP A 447       0.191  12.382   0.535  1.00  0.00           C  
ATOM   1972  O   TRP A 447       0.318  12.334   1.757  1.00  0.00           O  
ATOM   1973  CB  TRP A 447      -0.636  10.435  -0.789  1.00  0.00           C  
ATOM   1974  CG  TRP A 447       0.128   9.536   0.094  1.00  0.00           C  
ATOM   1975  CD1 TRP A 447      -0.305   8.914   1.224  1.00  0.00           C  
ATOM   1976  CD2 TRP A 447       1.475   9.157  -0.096  1.00  0.00           C  
ATOM   1977  NE1 TRP A 447       0.719   8.198   1.770  1.00  0.00           N  
ATOM   1978  CE2 TRP A 447       1.824   8.320   0.964  1.00  0.00           C  
ATOM   1979  CE3 TRP A 447       2.424   9.459  -1.066  1.00  0.00           C  
ATOM   1980  CZ2 TRP A 447       3.093   7.774   1.086  1.00  0.00           C  
ATOM   1981  CZ3 TRP A 447       3.675   8.913  -0.947  1.00  0.00           C  
ATOM   1982  CH2 TRP A 447       4.000   8.079   0.120  1.00  0.00           C  
ATOM   1983  H   TRP A 447      -1.343  12.433  -2.080  1.00  0.00           H  
ATOM   1984  HA  TRP A 447      -1.776  11.562   0.587  1.00  0.00           H  
ATOM   1985  HB2 TRP A 447      -1.550   9.954  -1.100  1.00  0.00           H  
ATOM   1986  HB3 TRP A 447      -0.039  10.641  -1.666  1.00  0.00           H  
ATOM   1987  HD1 TRP A 447      -1.300   9.008   1.632  1.00  0.00           H  
ATOM   1988  HE1 TRP A 447       0.670   7.684   2.605  1.00  0.00           H  
ATOM   1989  HE3 TRP A 447       2.184  10.113  -1.893  1.00  0.00           H  
ATOM   1990  HZ2 TRP A 447       3.362   7.126   1.906  1.00  0.00           H  
ATOM   1991  HZ3 TRP A 447       4.428   9.128  -1.688  1.00  0.00           H  
ATOM   1992  HH2 TRP A 447       4.999   7.674   0.168  1.00  0.00           H  
ATOM   1993  N   LYS A 448       1.053  12.983  -0.262  1.00  0.00           N  
ATOM   1994  CA  LYS A 448       2.176  13.749   0.224  1.00  0.00           C  
ATOM   1995  C   LYS A 448       1.730  14.777   1.265  1.00  0.00           C  
ATOM   1996  O   LYS A 448       2.305  14.831   2.347  1.00  0.00           O  
ATOM   1997  CB  LYS A 448       2.913  14.402  -0.965  1.00  0.00           C  
ATOM   1998  CG  LYS A 448       3.708  15.687  -0.650  1.00  0.00           C  
ATOM   1999  CD  LYS A 448       4.811  15.477   0.390  1.00  0.00           C  
ATOM   2000  CE  LYS A 448       6.019  14.760  -0.173  1.00  0.00           C  
ATOM   2001  NZ  LYS A 448       6.802  15.614  -1.085  1.00  0.00           N  
ATOM   2002  H   LYS A 448       0.939  12.880  -1.235  1.00  0.00           H  
ATOM   2003  HA  LYS A 448       2.849  13.058   0.709  1.00  0.00           H  
ATOM   2004  HB2 LYS A 448       3.595  13.674  -1.380  1.00  0.00           H  
ATOM   2005  HB3 LYS A 448       2.150  14.617  -1.694  1.00  0.00           H  
ATOM   2006  HG2 LYS A 448       4.152  16.035  -1.569  1.00  0.00           H  
ATOM   2007  HG3 LYS A 448       3.007  16.424  -0.287  1.00  0.00           H  
ATOM   2008  HD2 LYS A 448       5.115  16.439   0.774  1.00  0.00           H  
ATOM   2009  HD3 LYS A 448       4.383  14.892   1.192  1.00  0.00           H  
ATOM   2010  HE2 LYS A 448       6.646  14.472   0.656  1.00  0.00           H  
ATOM   2011  HE3 LYS A 448       5.691  13.877  -0.703  1.00  0.00           H  
ATOM   2012  HZ1 LYS A 448       6.232  16.019  -1.854  1.00  0.00           H  
ATOM   2013  HZ2 LYS A 448       7.209  16.414  -0.562  1.00  0.00           H  
ATOM   2014  HZ3 LYS A 448       7.597  15.096  -1.510  1.00  0.00           H  
ATOM   2015  N   GLU A 449       0.685  15.544   0.967  1.00  0.00           N  
ATOM   2016  CA  GLU A 449       0.207  16.546   1.914  1.00  0.00           C  
ATOM   2017  C   GLU A 449      -0.331  15.882   3.183  1.00  0.00           C  
ATOM   2018  O   GLU A 449      -0.167  16.409   4.275  1.00  0.00           O  
ATOM   2019  CB  GLU A 449      -0.838  17.483   1.281  1.00  0.00           C  
ATOM   2020  CG  GLU A 449      -2.104  16.790   0.839  1.00  0.00           C  
ATOM   2021  CD  GLU A 449      -3.058  17.677   0.102  1.00  0.00           C  
ATOM   2022  OE1 GLU A 449      -2.751  18.071  -1.039  1.00  0.00           O  
ATOM   2023  OE2 GLU A 449      -4.170  17.956   0.624  1.00  0.00           O  
ATOM   2024  H   GLU A 449       0.243  15.446   0.092  1.00  0.00           H  
ATOM   2025  HA  GLU A 449       1.071  17.126   2.202  1.00  0.00           H  
ATOM   2026  HB2 GLU A 449      -1.100  18.252   1.991  1.00  0.00           H  
ATOM   2027  HB3 GLU A 449      -0.387  17.945   0.416  1.00  0.00           H  
ATOM   2028  HG2 GLU A 449      -1.833  15.967   0.192  1.00  0.00           H  
ATOM   2029  HG3 GLU A 449      -2.599  16.395   1.714  1.00  0.00           H  
ATOM   2030  N   ALA A 450      -0.890  14.680   3.037  1.00  0.00           N  
ATOM   2031  CA  ALA A 450      -1.442  13.960   4.158  1.00  0.00           C  
ATOM   2032  C   ALA A 450      -0.331  13.479   5.069  1.00  0.00           C  
ATOM   2033  O   ALA A 450      -0.412  13.602   6.290  1.00  0.00           O  
ATOM   2034  CB  ALA A 450      -2.262  12.781   3.669  1.00  0.00           C  
ATOM   2035  H   ALA A 450      -0.914  14.245   2.155  1.00  0.00           H  
ATOM   2036  HA  ALA A 450      -2.091  14.627   4.705  1.00  0.00           H  
ATOM   2037  HB1 ALA A 450      -1.604  12.086   3.167  1.00  0.00           H  
ATOM   2038  HB2 ALA A 450      -2.737  12.288   4.504  1.00  0.00           H  
ATOM   2039  HB3 ALA A 450      -3.006  13.122   2.969  1.00  0.00           H  
ATOM   2040  N   MET A 451       0.717  12.950   4.464  1.00  0.00           N  
ATOM   2041  CA  MET A 451       1.858  12.427   5.186  1.00  0.00           C  
ATOM   2042  C   MET A 451       2.638  13.549   5.808  1.00  0.00           C  
ATOM   2043  O   MET A 451       3.037  13.454   6.943  1.00  0.00           O  
ATOM   2044  CB  MET A 451       2.757  11.637   4.255  1.00  0.00           C  
ATOM   2045  CG  MET A 451       2.061  10.493   3.575  1.00  0.00           C  
ATOM   2046  SD  MET A 451       1.762   9.093   4.658  1.00  0.00           S  
ATOM   2047  CE  MET A 451       3.438   8.522   4.845  1.00  0.00           C  
ATOM   2048  H   MET A 451       0.719  12.892   3.481  1.00  0.00           H  
ATOM   2049  HA  MET A 451       1.500  11.771   5.963  1.00  0.00           H  
ATOM   2050  HB2 MET A 451       3.170  12.293   3.503  1.00  0.00           H  
ATOM   2051  HB3 MET A 451       3.554  11.218   4.853  1.00  0.00           H  
ATOM   2052  HG2 MET A 451       1.108  10.844   3.205  1.00  0.00           H  
ATOM   2053  HG3 MET A 451       2.663  10.163   2.742  1.00  0.00           H  
ATOM   2054  HE1 MET A 451       3.845   8.342   3.860  1.00  0.00           H  
ATOM   2055  HE2 MET A 451       4.019   9.290   5.334  1.00  0.00           H  
ATOM   2056  HE3 MET A 451       3.461   7.610   5.424  1.00  0.00           H  
ATOM   2057  N   PHE A 452       2.800  14.626   5.073  1.00  0.00           N  
ATOM   2058  CA  PHE A 452       3.558  15.780   5.532  1.00  0.00           C  
ATOM   2059  C   PHE A 452       2.846  16.423   6.709  1.00  0.00           C  
ATOM   2060  O   PHE A 452       3.464  16.774   7.712  1.00  0.00           O  
ATOM   2061  CB  PHE A 452       3.704  16.788   4.395  1.00  0.00           C  
ATOM   2062  CG  PHE A 452       4.725  17.865   4.649  1.00  0.00           C  
ATOM   2063  CD1 PHE A 452       6.069  17.624   4.413  1.00  0.00           C  
ATOM   2064  CD2 PHE A 452       4.347  19.118   5.114  1.00  0.00           C  
ATOM   2065  CE1 PHE A 452       7.015  18.602   4.638  1.00  0.00           C  
ATOM   2066  CE2 PHE A 452       5.289  20.101   5.341  1.00  0.00           C  
ATOM   2067  CZ  PHE A 452       6.626  19.843   5.104  1.00  0.00           C  
ATOM   2068  H   PHE A 452       2.413  14.652   4.169  1.00  0.00           H  
ATOM   2069  HA  PHE A 452       4.538  15.446   5.840  1.00  0.00           H  
ATOM   2070  HB2 PHE A 452       3.949  16.251   3.492  1.00  0.00           H  
ATOM   2071  HB3 PHE A 452       2.744  17.265   4.253  1.00  0.00           H  
ATOM   2072  HD1 PHE A 452       6.375  16.654   4.049  1.00  0.00           H  
ATOM   2073  HD2 PHE A 452       3.303  19.321   5.302  1.00  0.00           H  
ATOM   2074  HE1 PHE A 452       8.058  18.396   4.451  1.00  0.00           H  
ATOM   2075  HE2 PHE A 452       4.982  21.071   5.704  1.00  0.00           H  
ATOM   2076  HZ  PHE A 452       7.365  20.610   5.281  1.00  0.00           H  
ATOM   2077  N   SER A 453       1.539  16.524   6.603  1.00  0.00           N  
ATOM   2078  CA  SER A 453       0.736  17.113   7.652  1.00  0.00           C  
ATOM   2079  C   SER A 453       0.606  16.133   8.844  1.00  0.00           C  
ATOM   2080  O   SER A 453       0.210  16.520   9.943  1.00  0.00           O  
ATOM   2081  CB  SER A 453      -0.642  17.502   7.096  1.00  0.00           C  
ATOM   2082  OG  SER A 453      -1.367  18.331   7.991  1.00  0.00           O  
ATOM   2083  H   SER A 453       1.099  16.225   5.775  1.00  0.00           H  
ATOM   2084  HA  SER A 453       1.247  18.004   7.985  1.00  0.00           H  
ATOM   2085  HB2 SER A 453      -0.512  18.028   6.162  1.00  0.00           H  
ATOM   2086  HB3 SER A 453      -1.212  16.604   6.910  1.00  0.00           H  
ATOM   2087  HG  SER A 453      -1.218  18.043   8.901  1.00  0.00           H  
ATOM   2088  N   ALA A 454       0.929  14.869   8.606  1.00  0.00           N  
ATOM   2089  CA  ALA A 454       0.923  13.854   9.648  1.00  0.00           C  
ATOM   2090  C   ALA A 454       2.283  13.768  10.285  1.00  0.00           C  
ATOM   2091  O   ALA A 454       2.450  13.193  11.363  1.00  0.00           O  
ATOM   2092  CB  ALA A 454       0.603  12.509   9.046  1.00  0.00           C  
ATOM   2093  H   ALA A 454       1.157  14.595   7.691  1.00  0.00           H  
ATOM   2094  HA  ALA A 454       0.170  14.091  10.385  1.00  0.00           H  
ATOM   2095  HB1 ALA A 454       1.327  12.274   8.280  1.00  0.00           H  
ATOM   2096  HB2 ALA A 454       0.651  11.752   9.813  1.00  0.00           H  
ATOM   2097  HB3 ALA A 454      -0.387  12.521   8.612  1.00  0.00           H  
ATOM   2098  N   GLY A 455       3.256  14.301   9.592  1.00  0.00           N  
ATOM   2099  CA  GLY A 455       4.616  14.211  10.017  1.00  0.00           C  
ATOM   2100  C   GLY A 455       5.198  12.861   9.665  1.00  0.00           C  
ATOM   2101  O   GLY A 455       6.313  12.534  10.066  1.00  0.00           O  
ATOM   2102  H   GLY A 455       3.047  14.776   8.760  1.00  0.00           H  
ATOM   2103  HA2 GLY A 455       5.192  14.987   9.535  1.00  0.00           H  
ATOM   2104  HA3 GLY A 455       4.662  14.342  11.088  1.00  0.00           H  
ATOM   2105  N   MET A 456       4.461  12.076   8.877  1.00  0.00           N  
ATOM   2106  CA  MET A 456       4.897  10.758   8.566  1.00  0.00           C  
ATOM   2107  C   MET A 456       5.853  10.716   7.414  1.00  0.00           C  
ATOM   2108  O   MET A 456       5.828  11.574   6.510  1.00  0.00           O  
ATOM   2109  CB  MET A 456       3.748   9.793   8.361  1.00  0.00           C  
ATOM   2110  CG  MET A 456       3.012   9.444   9.640  1.00  0.00           C  
ATOM   2111  SD  MET A 456       2.305   7.788   9.619  1.00  0.00           S  
ATOM   2112  CE  MET A 456       1.547   7.775   8.012  1.00  0.00           C  
ATOM   2113  H   MET A 456       3.628  12.389   8.452  1.00  0.00           H  
ATOM   2114  HA  MET A 456       5.449  10.426   9.434  1.00  0.00           H  
ATOM   2115  HB2 MET A 456       3.035  10.289   7.712  1.00  0.00           H  
ATOM   2116  HB3 MET A 456       4.096   8.896   7.874  1.00  0.00           H  
ATOM   2117  HG2 MET A 456       3.711   9.503  10.461  1.00  0.00           H  
ATOM   2118  HG3 MET A 456       2.215  10.158   9.793  1.00  0.00           H  
ATOM   2119  HE1 MET A 456       2.304   7.969   7.268  1.00  0.00           H  
ATOM   2120  HE2 MET A 456       1.076   6.822   7.824  1.00  0.00           H  
ATOM   2121  HE3 MET A 456       0.815   8.569   7.974  1.00  0.00           H  
ATOM   2122  N   GLN A 457       6.682   9.720   7.451  1.00  0.00           N  
ATOM   2123  CA  GLN A 457       7.705   9.517   6.491  1.00  0.00           C  
ATOM   2124  C   GLN A 457       7.162   8.817   5.270  1.00  0.00           C  
ATOM   2125  O   GLN A 457       6.494   7.783   5.368  1.00  0.00           O  
ATOM   2126  CB  GLN A 457       8.817   8.662   7.094  1.00  0.00           C  
ATOM   2127  CG  GLN A 457       9.938   8.342   6.121  1.00  0.00           C  
ATOM   2128  CD  GLN A 457      10.882   7.285   6.627  1.00  0.00           C  
ATOM   2129  OE1 GLN A 457      10.500   6.407   7.397  1.00  0.00           O  
ATOM   2130  NE2 GLN A 457      12.102   7.339   6.187  1.00  0.00           N  
ATOM   2131  H   GLN A 457       6.596   9.058   8.172  1.00  0.00           H  
ATOM   2132  HA  GLN A 457       8.129  10.471   6.215  1.00  0.00           H  
ATOM   2133  HB2 GLN A 457       9.238   9.183   7.941  1.00  0.00           H  
ATOM   2134  HB3 GLN A 457       8.387   7.730   7.431  1.00  0.00           H  
ATOM   2135  HG2 GLN A 457       9.501   7.996   5.197  1.00  0.00           H  
ATOM   2136  HG3 GLN A 457      10.496   9.247   5.931  1.00  0.00           H  
ATOM   2137 HE21 GLN A 457      12.338   8.059   5.565  1.00  0.00           H  
ATOM   2138 HE22 GLN A 457      12.736   6.645   6.469  1.00  0.00           H  
ATOM   2139  N   LEU A 458       7.412   9.393   4.140  1.00  0.00           N  
ATOM   2140  CA  LEU A 458       7.154   8.742   2.904  1.00  0.00           C  
ATOM   2141  C   LEU A 458       8.319   7.800   2.704  1.00  0.00           C  
ATOM   2142  O   LEU A 458       9.457   8.179   3.002  1.00  0.00           O  
ATOM   2143  CB  LEU A 458       7.040   9.742   1.737  1.00  0.00           C  
ATOM   2144  CG  LEU A 458       5.855  10.726   1.775  1.00  0.00           C  
ATOM   2145  CD1 LEU A 458       6.034  11.820   2.814  1.00  0.00           C  
ATOM   2146  CD2 LEU A 458       5.606  11.315   0.413  1.00  0.00           C  
ATOM   2147  H   LEU A 458       7.799  10.289   4.138  1.00  0.00           H  
ATOM   2148  HA  LEU A 458       6.242   8.173   3.011  1.00  0.00           H  
ATOM   2149  HB2 LEU A 458       7.953  10.319   1.705  1.00  0.00           H  
ATOM   2150  HB3 LEU A 458       6.984   9.174   0.822  1.00  0.00           H  
ATOM   2151  HG  LEU A 458       4.973  10.171   2.058  1.00  0.00           H  
ATOM   2152 HD11 LEU A 458       6.949  12.359   2.621  1.00  0.00           H  
ATOM   2153 HD12 LEU A 458       5.199  12.504   2.771  1.00  0.00           H  
ATOM   2154 HD13 LEU A 458       6.086  11.368   3.794  1.00  0.00           H  
ATOM   2155 HD21 LEU A 458       6.485  11.831   0.062  1.00  0.00           H  
ATOM   2156 HD22 LEU A 458       5.362  10.506  -0.258  1.00  0.00           H  
ATOM   2157 HD23 LEU A 458       4.770  11.995   0.473  1.00  0.00           H  
ATOM   2158  N   PRO A 459       8.093   6.594   2.210  1.00  0.00           N  
ATOM   2159  CA  PRO A 459       9.130   5.588   2.184  1.00  0.00           C  
ATOM   2160  C   PRO A 459      10.261   5.924   1.231  1.00  0.00           C  
ATOM   2161  O   PRO A 459      10.088   6.656   0.257  1.00  0.00           O  
ATOM   2162  CB  PRO A 459       8.408   4.304   1.781  1.00  0.00           C  
ATOM   2163  CG  PRO A 459       7.184   4.750   1.064  1.00  0.00           C  
ATOM   2164  CD  PRO A 459       6.863   6.142   1.545  1.00  0.00           C  
ATOM   2165  HA  PRO A 459       9.546   5.475   3.169  1.00  0.00           H  
ATOM   2166  HB2 PRO A 459       9.049   3.720   1.137  1.00  0.00           H  
ATOM   2167  HB3 PRO A 459       8.161   3.734   2.664  1.00  0.00           H  
ATOM   2168  HG2 PRO A 459       7.399   4.787   0.005  1.00  0.00           H  
ATOM   2169  HG3 PRO A 459       6.364   4.076   1.266  1.00  0.00           H  
ATOM   2170  HD2 PRO A 459       6.726   6.751   0.664  1.00  0.00           H  
ATOM   2171  HD3 PRO A 459       5.983   6.215   2.163  1.00  0.00           H  
ATOM   2172  N   THR A 460      11.416   5.443   1.532  1.00  0.00           N  
ATOM   2173  CA  THR A 460      12.525   5.643   0.692  1.00  0.00           C  
ATOM   2174  C   THR A 460      12.449   4.655  -0.444  1.00  0.00           C  
ATOM   2175  O   THR A 460      11.646   3.707  -0.399  1.00  0.00           O  
ATOM   2176  CB  THR A 460      13.867   5.542   1.455  1.00  0.00           C  
ATOM   2177  OG1 THR A 460      13.952   4.292   2.158  1.00  0.00           O  
ATOM   2178  CG2 THR A 460      14.012   6.696   2.442  1.00  0.00           C  
ATOM   2179  H   THR A 460      11.523   4.913   2.354  1.00  0.00           H  
ATOM   2180  HA  THR A 460      12.430   6.632   0.274  1.00  0.00           H  
ATOM   2181  HB  THR A 460      14.672   5.593   0.738  1.00  0.00           H  
ATOM   2182  HG1 THR A 460      13.245   4.259   2.826  1.00  0.00           H  
ATOM   2183 HG21 THR A 460      13.977   7.634   1.909  1.00  0.00           H  
ATOM   2184 HG22 THR A 460      13.202   6.662   3.157  1.00  0.00           H  
ATOM   2185 HG23 THR A 460      14.955   6.613   2.962  1.00  0.00           H  
ATOM   2186  N   LEU A 461      13.251   4.841  -1.442  1.00  0.00           N  
ATOM   2187  CA  LEU A 461      13.188   3.993  -2.607  1.00  0.00           C  
ATOM   2188  C   LEU A 461      13.690   2.619  -2.302  1.00  0.00           C  
ATOM   2189  O   LEU A 461      13.352   1.658  -2.985  1.00  0.00           O  
ATOM   2190  CB  LEU A 461      13.914   4.615  -3.763  1.00  0.00           C  
ATOM   2191  CG  LEU A 461      13.417   6.000  -4.121  1.00  0.00           C  
ATOM   2192  CD1 LEU A 461      14.005   6.457  -5.420  1.00  0.00           C  
ATOM   2193  CD2 LEU A 461      11.895   6.047  -4.126  1.00  0.00           C  
ATOM   2194  H   LEU A 461      13.889   5.590  -1.398  1.00  0.00           H  
ATOM   2195  HA  LEU A 461      12.138   3.927  -2.859  1.00  0.00           H  
ATOM   2196  HB2 LEU A 461      14.965   4.671  -3.515  1.00  0.00           H  
ATOM   2197  HB3 LEU A 461      13.792   3.980  -4.628  1.00  0.00           H  
ATOM   2198  HG  LEU A 461      13.767   6.688  -3.364  1.00  0.00           H  
ATOM   2199 HD11 LEU A 461      13.743   5.753  -6.196  1.00  0.00           H  
ATOM   2200 HD12 LEU A 461      13.631   7.442  -5.660  1.00  0.00           H  
ATOM   2201 HD13 LEU A 461      15.077   6.485  -5.307  1.00  0.00           H  
ATOM   2202 HD21 LEU A 461      11.500   5.270  -4.764  1.00  0.00           H  
ATOM   2203 HD22 LEU A 461      11.519   5.923  -3.117  1.00  0.00           H  
ATOM   2204 HD23 LEU A 461      11.585   7.007  -4.507  1.00  0.00           H  
ATOM   2205  N   ASP A 462      14.478   2.536  -1.253  1.00  0.00           N  
ATOM   2206  CA  ASP A 462      14.923   1.255  -0.727  1.00  0.00           C  
ATOM   2207  C   ASP A 462      13.721   0.473  -0.255  1.00  0.00           C  
ATOM   2208  O   ASP A 462      13.564  -0.694  -0.568  1.00  0.00           O  
ATOM   2209  CB  ASP A 462      15.883   1.436   0.453  1.00  0.00           C  
ATOM   2210  CG  ASP A 462      16.271   0.109   1.084  1.00  0.00           C  
ATOM   2211  OD1 ASP A 462      15.672  -0.299   2.118  1.00  0.00           O  
ATOM   2212  OD2 ASP A 462      17.179  -0.561   0.567  1.00  0.00           O  
ATOM   2213  H   ASP A 462      14.764   3.382  -0.844  1.00  0.00           H  
ATOM   2214  HA  ASP A 462      15.420   0.712  -1.517  1.00  0.00           H  
ATOM   2215  HB2 ASP A 462      16.780   1.931   0.114  1.00  0.00           H  
ATOM   2216  HB3 ASP A 462      15.402   2.044   1.206  1.00  0.00           H  
ATOM   2217  N   GLU A 463      12.829   1.170   0.414  1.00  0.00           N  
ATOM   2218  CA  GLU A 463      11.661   0.575   1.004  1.00  0.00           C  
ATOM   2219  C   GLU A 463      10.676   0.242  -0.081  1.00  0.00           C  
ATOM   2220  O   GLU A 463      10.076  -0.822  -0.065  1.00  0.00           O  
ATOM   2221  CB  GLU A 463      11.084   1.518   2.042  1.00  0.00           C  
ATOM   2222  CG  GLU A 463      12.098   1.834   3.118  1.00  0.00           C  
ATOM   2223  CD  GLU A 463      11.658   2.879   4.087  1.00  0.00           C  
ATOM   2224  OE1 GLU A 463      11.843   4.077   3.799  1.00  0.00           O  
ATOM   2225  OE2 GLU A 463      11.182   2.527   5.173  1.00  0.00           O  
ATOM   2226  H   GLU A 463      12.930   2.142   0.478  1.00  0.00           H  
ATOM   2227  HA  GLU A 463      11.968  -0.341   1.488  1.00  0.00           H  
ATOM   2228  HB2 GLU A 463      10.790   2.439   1.559  1.00  0.00           H  
ATOM   2229  HB3 GLU A 463      10.224   1.061   2.507  1.00  0.00           H  
ATOM   2230  HG2 GLU A 463      12.303   0.929   3.669  1.00  0.00           H  
ATOM   2231  HG3 GLU A 463      13.006   2.164   2.636  1.00  0.00           H  
ATOM   2232  N   ILE A 464      10.561   1.138  -1.064  1.00  0.00           N  
ATOM   2233  CA  ILE A 464       9.761   0.893  -2.248  1.00  0.00           C  
ATOM   2234  C   ILE A 464      10.253  -0.382  -2.948  1.00  0.00           C  
ATOM   2235  O   ILE A 464       9.459  -1.220  -3.367  1.00  0.00           O  
ATOM   2236  CB  ILE A 464       9.835   2.112  -3.225  1.00  0.00           C  
ATOM   2237  CG1 ILE A 464       9.136   3.339  -2.622  1.00  0.00           C  
ATOM   2238  CG2 ILE A 464       9.277   1.790  -4.604  1.00  0.00           C  
ATOM   2239  CD1 ILE A 464       7.657   3.131  -2.320  1.00  0.00           C  
ATOM   2240  H   ILE A 464      11.007   2.013  -0.984  1.00  0.00           H  
ATOM   2241  HA  ILE A 464       8.738   0.750  -1.937  1.00  0.00           H  
ATOM   2242  HB  ILE A 464      10.880   2.350  -3.356  1.00  0.00           H  
ATOM   2243 HG12 ILE A 464       9.629   3.599  -1.696  1.00  0.00           H  
ATOM   2244 HG13 ILE A 464       9.219   4.167  -3.311  1.00  0.00           H  
ATOM   2245 HG21 ILE A 464       9.790   0.926  -5.000  1.00  0.00           H  
ATOM   2246 HG22 ILE A 464       8.220   1.587  -4.529  1.00  0.00           H  
ATOM   2247 HG23 ILE A 464       9.441   2.633  -5.257  1.00  0.00           H  
ATOM   2248 HD11 ILE A 464       7.145   2.792  -3.211  1.00  0.00           H  
ATOM   2249 HD12 ILE A 464       7.547   2.383  -1.551  1.00  0.00           H  
ATOM   2250 HD13 ILE A 464       7.216   4.059  -1.989  1.00  0.00           H  
ATOM   2251  N   ASN A 465      11.564  -0.543  -2.993  1.00  0.00           N  
ATOM   2252  CA  ASN A 465      12.183  -1.696  -3.632  1.00  0.00           C  
ATOM   2253  C   ASN A 465      11.834  -2.960  -2.862  1.00  0.00           C  
ATOM   2254  O   ASN A 465      11.530  -3.990  -3.444  1.00  0.00           O  
ATOM   2255  CB  ASN A 465      13.701  -1.536  -3.685  1.00  0.00           C  
ATOM   2256  CG  ASN A 465      14.403  -2.597  -4.542  1.00  0.00           C  
ATOM   2257  OD1 ASN A 465      15.519  -3.030  -4.225  1.00  0.00           O  
ATOM   2258  ND2 ASN A 465      13.803  -2.972  -5.650  1.00  0.00           N  
ATOM   2259  H   ASN A 465      12.136   0.142  -2.585  1.00  0.00           H  
ATOM   2260  HA  ASN A 465      11.797  -1.768  -4.637  1.00  0.00           H  
ATOM   2261  HB2 ASN A 465      13.930  -0.547  -4.052  1.00  0.00           H  
ATOM   2262  HB3 ASN A 465      14.069  -1.621  -2.672  1.00  0.00           H  
ATOM   2263 HD21 ASN A 465      12.942  -2.569  -5.899  1.00  0.00           H  
ATOM   2264 HD22 ASN A 465      14.237  -3.653  -6.210  1.00  0.00           H  
ATOM   2265  N   LYS A 466      11.842  -2.855  -1.550  1.00  0.00           N  
ATOM   2266  CA  LYS A 466      11.518  -3.975  -0.691  1.00  0.00           C  
ATOM   2267  C   LYS A 466      10.049  -4.363  -0.847  1.00  0.00           C  
ATOM   2268  O   LYS A 466       9.717  -5.547  -0.905  1.00  0.00           O  
ATOM   2269  CB  LYS A 466      11.837  -3.640   0.766  1.00  0.00           C  
ATOM   2270  CG  LYS A 466      13.289  -3.246   1.001  1.00  0.00           C  
ATOM   2271  CD  LYS A 466      14.270  -4.364   0.694  1.00  0.00           C  
ATOM   2272  CE  LYS A 466      15.715  -3.852   0.650  1.00  0.00           C  
ATOM   2273  NZ  LYS A 466      16.125  -3.115   1.875  1.00  0.00           N  
ATOM   2274  H   LYS A 466      12.089  -1.994  -1.147  1.00  0.00           H  
ATOM   2275  HA  LYS A 466      12.134  -4.809  -0.996  1.00  0.00           H  
ATOM   2276  HB2 LYS A 466      11.215  -2.807   1.060  1.00  0.00           H  
ATOM   2277  HB3 LYS A 466      11.608  -4.495   1.385  1.00  0.00           H  
ATOM   2278  HG2 LYS A 466      13.531  -2.391   0.388  1.00  0.00           H  
ATOM   2279  HG3 LYS A 466      13.380  -2.981   2.041  1.00  0.00           H  
ATOM   2280  HD2 LYS A 466      14.189  -5.122   1.460  1.00  0.00           H  
ATOM   2281  HD3 LYS A 466      14.028  -4.800  -0.263  1.00  0.00           H  
ATOM   2282  HE2 LYS A 466      16.373  -4.698   0.529  1.00  0.00           H  
ATOM   2283  HE3 LYS A 466      15.823  -3.198  -0.204  1.00  0.00           H  
ATOM   2284  HZ1 LYS A 466      16.000  -3.679   2.742  1.00  0.00           H  
ATOM   2285  HZ2 LYS A 466      17.132  -2.869   1.795  1.00  0.00           H  
ATOM   2286  HZ3 LYS A 466      15.629  -2.202   1.961  1.00  0.00           H  
ATOM   2287  N   LYS A 467       9.177  -3.368  -0.955  1.00  0.00           N  
ATOM   2288  CA  LYS A 467       7.759  -3.624  -1.115  1.00  0.00           C  
ATOM   2289  C   LYS A 467       7.471  -4.250  -2.466  1.00  0.00           C  
ATOM   2290  O   LYS A 467       6.862  -5.301  -2.515  1.00  0.00           O  
ATOM   2291  CB  LYS A 467       6.920  -2.356  -0.915  1.00  0.00           C  
ATOM   2292  CG  LYS A 467       7.146  -1.609   0.400  1.00  0.00           C  
ATOM   2293  CD  LYS A 467       6.507  -2.244   1.667  1.00  0.00           C  
ATOM   2294  CE  LYS A 467       6.888  -3.691   1.954  1.00  0.00           C  
ATOM   2295  NZ  LYS A 467       6.447  -4.124   3.302  1.00  0.00           N  
ATOM   2296  H   LYS A 467       9.493  -2.436  -0.903  1.00  0.00           H  
ATOM   2297  HA  LYS A 467       7.488  -4.346  -0.362  1.00  0.00           H  
ATOM   2298  HB2 LYS A 467       7.156  -1.671  -1.715  1.00  0.00           H  
ATOM   2299  HB3 LYS A 467       5.873  -2.619  -0.981  1.00  0.00           H  
ATOM   2300  HG2 LYS A 467       8.212  -1.517   0.529  1.00  0.00           H  
ATOM   2301  HG3 LYS A 467       6.746  -0.613   0.271  1.00  0.00           H  
ATOM   2302  HD2 LYS A 467       6.829  -1.662   2.515  1.00  0.00           H  
ATOM   2303  HD3 LYS A 467       5.434  -2.169   1.574  1.00  0.00           H  
ATOM   2304  HE2 LYS A 467       6.357  -4.302   1.239  1.00  0.00           H  
ATOM   2305  HE3 LYS A 467       7.955  -3.820   1.853  1.00  0.00           H  
ATOM   2306  HZ1 LYS A 467       5.427  -3.972   3.458  1.00  0.00           H  
ATOM   2307  HZ2 LYS A 467       6.657  -5.127   3.473  1.00  0.00           H  
ATOM   2308  HZ3 LYS A 467       6.955  -3.586   4.034  1.00  0.00           H  
ATOM   2309  N   GLU A 468       7.974  -3.642  -3.560  1.00  0.00           N  
ATOM   2310  CA  GLU A 468       7.729  -4.169  -4.925  1.00  0.00           C  
ATOM   2311  C   GLU A 468       8.253  -5.615  -5.039  1.00  0.00           C  
ATOM   2312  O   GLU A 468       7.634  -6.479  -5.701  1.00  0.00           O  
ATOM   2313  CB  GLU A 468       8.364  -3.263  -6.028  1.00  0.00           C  
ATOM   2314  CG  GLU A 468       9.880  -3.171  -5.952  1.00  0.00           C  
ATOM   2315  CD  GLU A 468      10.534  -2.389  -7.057  1.00  0.00           C  
ATOM   2316  OE1 GLU A 468      10.517  -2.859  -8.212  1.00  0.00           O  
ATOM   2317  OE2 GLU A 468      11.131  -1.311  -6.772  1.00  0.00           O  
ATOM   2318  H   GLU A 468       8.515  -2.825  -3.445  1.00  0.00           H  
ATOM   2319  HA  GLU A 468       6.656  -4.201  -5.053  1.00  0.00           H  
ATOM   2320  HB2 GLU A 468       8.101  -3.650  -7.001  1.00  0.00           H  
ATOM   2321  HB3 GLU A 468       7.968  -2.264  -5.929  1.00  0.00           H  
ATOM   2322  HG2 GLU A 468      10.108  -2.649  -5.039  1.00  0.00           H  
ATOM   2323  HG3 GLU A 468      10.293  -4.168  -5.935  1.00  0.00           H  
ATOM   2324  N   LEU A 469       9.372  -5.868  -4.359  1.00  0.00           N  
ATOM   2325  CA  LEU A 469       9.970  -7.168  -4.290  1.00  0.00           C  
ATOM   2326  C   LEU A 469       9.036  -8.116  -3.544  1.00  0.00           C  
ATOM   2327  O   LEU A 469       8.732  -9.184  -4.032  1.00  0.00           O  
ATOM   2328  CB  LEU A 469      11.378  -7.049  -3.626  1.00  0.00           C  
ATOM   2329  CG  LEU A 469      12.252  -8.313  -3.455  1.00  0.00           C  
ATOM   2330  CD1 LEU A 469      11.809  -9.155  -2.269  1.00  0.00           C  
ATOM   2331  CD2 LEU A 469      12.245  -9.137  -4.730  1.00  0.00           C  
ATOM   2332  H   LEU A 469       9.833  -5.132  -3.895  1.00  0.00           H  
ATOM   2333  HA  LEU A 469      10.089  -7.525  -5.302  1.00  0.00           H  
ATOM   2334  HB2 LEU A 469      11.954  -6.347  -4.211  1.00  0.00           H  
ATOM   2335  HB3 LEU A 469      11.230  -6.612  -2.649  1.00  0.00           H  
ATOM   2336  HG  LEU A 469      13.269  -8.003  -3.266  1.00  0.00           H  
ATOM   2337 HD11 LEU A 469      10.779  -9.448  -2.410  1.00  0.00           H  
ATOM   2338 HD12 LEU A 469      12.432 -10.035  -2.198  1.00  0.00           H  
ATOM   2339 HD13 LEU A 469      11.897  -8.569  -1.366  1.00  0.00           H  
ATOM   2340 HD21 LEU A 469      12.597  -8.529  -5.550  1.00  0.00           H  
ATOM   2341 HD22 LEU A 469      12.881 -10.002  -4.611  1.00  0.00           H  
ATOM   2342 HD23 LEU A 469      11.234  -9.457  -4.936  1.00  0.00           H  
ATOM   2343  N   SER A 470       8.514  -7.671  -2.417  1.00  0.00           N  
ATOM   2344  CA  SER A 470       7.655  -8.506  -1.594  1.00  0.00           C  
ATOM   2345  C   SER A 470       6.369  -8.863  -2.342  1.00  0.00           C  
ATOM   2346  O   SER A 470       5.829  -9.956  -2.185  1.00  0.00           O  
ATOM   2347  CB  SER A 470       7.337  -7.805  -0.264  1.00  0.00           C  
ATOM   2348  OG  SER A 470       8.533  -7.529   0.482  1.00  0.00           O  
ATOM   2349  H   SER A 470       8.673  -6.741  -2.148  1.00  0.00           H  
ATOM   2350  HA  SER A 470       8.190  -9.421  -1.387  1.00  0.00           H  
ATOM   2351  HB2 SER A 470       6.832  -6.872  -0.465  1.00  0.00           H  
ATOM   2352  HB3 SER A 470       6.698  -8.439   0.331  1.00  0.00           H  
ATOM   2353  HG  SER A 470       9.064  -6.887  -0.014  1.00  0.00           H  
ATOM   2354  N   ILE A 471       5.929  -7.951  -3.199  1.00  0.00           N  
ATOM   2355  CA  ILE A 471       4.718  -8.137  -3.966  1.00  0.00           C  
ATOM   2356  C   ILE A 471       4.873  -9.297  -4.930  1.00  0.00           C  
ATOM   2357  O   ILE A 471       4.018 -10.196  -4.989  1.00  0.00           O  
ATOM   2358  CB  ILE A 471       4.319  -6.859  -4.765  1.00  0.00           C  
ATOM   2359  CG1 ILE A 471       4.194  -5.646  -3.843  1.00  0.00           C  
ATOM   2360  CG2 ILE A 471       3.026  -7.065  -5.544  1.00  0.00           C  
ATOM   2361  CD1 ILE A 471       3.366  -5.894  -2.608  1.00  0.00           C  
ATOM   2362  H   ILE A 471       6.439  -7.119  -3.302  1.00  0.00           H  
ATOM   2363  HA  ILE A 471       3.934  -8.359  -3.260  1.00  0.00           H  
ATOM   2364  HB  ILE A 471       5.106  -6.667  -5.479  1.00  0.00           H  
ATOM   2365 HG12 ILE A 471       5.185  -5.365  -3.514  1.00  0.00           H  
ATOM   2366 HG13 ILE A 471       3.752  -4.825  -4.389  1.00  0.00           H  
ATOM   2367 HG21 ILE A 471       3.144  -7.896  -6.226  1.00  0.00           H  
ATOM   2368 HG22 ILE A 471       2.218  -7.272  -4.859  1.00  0.00           H  
ATOM   2369 HG23 ILE A 471       2.794  -6.171  -6.104  1.00  0.00           H  
ATOM   2370 HD11 ILE A 471       2.468  -6.417  -2.894  1.00  0.00           H  
ATOM   2371 HD12 ILE A 471       3.922  -6.534  -1.939  1.00  0.00           H  
ATOM   2372 HD13 ILE A 471       3.134  -4.958  -2.121  1.00  0.00           H  
ATOM   2373  N   LYS A 472       5.973  -9.304  -5.654  1.00  0.00           N  
ATOM   2374  CA  LYS A 472       6.200 -10.345  -6.630  1.00  0.00           C  
ATOM   2375  C   LYS A 472       6.475 -11.688  -5.959  1.00  0.00           C  
ATOM   2376  O   LYS A 472       6.021 -12.728  -6.431  1.00  0.00           O  
ATOM   2377  CB  LYS A 472       7.298  -9.967  -7.631  1.00  0.00           C  
ATOM   2378  CG  LYS A 472       8.674  -9.748  -7.032  1.00  0.00           C  
ATOM   2379  CD  LYS A 472       9.662  -9.224  -8.055  1.00  0.00           C  
ATOM   2380  CE  LYS A 472       9.796 -10.148  -9.260  1.00  0.00           C  
ATOM   2381  NZ  LYS A 472      10.745  -9.622 -10.267  1.00  0.00           N  
ATOM   2382  H   LYS A 472       6.636  -8.591  -5.520  1.00  0.00           H  
ATOM   2383  HA  LYS A 472       5.266 -10.427  -7.164  1.00  0.00           H  
ATOM   2384  HB2 LYS A 472       7.378 -10.763  -8.355  1.00  0.00           H  
ATOM   2385  HB3 LYS A 472       7.003  -9.065  -8.145  1.00  0.00           H  
ATOM   2386  HG2 LYS A 472       8.594  -9.030  -6.226  1.00  0.00           H  
ATOM   2387  HG3 LYS A 472       9.036 -10.685  -6.635  1.00  0.00           H  
ATOM   2388  HD2 LYS A 472       9.350  -8.245  -8.382  1.00  0.00           H  
ATOM   2389  HD3 LYS A 472      10.614  -9.162  -7.551  1.00  0.00           H  
ATOM   2390  HE2 LYS A 472      10.149 -11.111  -8.923  1.00  0.00           H  
ATOM   2391  HE3 LYS A 472       8.828 -10.264  -9.722  1.00  0.00           H  
ATOM   2392  HZ1 LYS A 472      11.680  -9.466  -9.840  1.00  0.00           H  
ATOM   2393  HZ2 LYS A 472      10.865 -10.302 -11.044  1.00  0.00           H  
ATOM   2394  HZ3 LYS A 472      10.406  -8.720 -10.658  1.00  0.00           H  
ATOM   2395  N   GLU A 473       7.153 -11.648  -4.817  1.00  0.00           N  
ATOM   2396  CA  GLU A 473       7.468 -12.850  -4.070  1.00  0.00           C  
ATOM   2397  C   GLU A 473       6.194 -13.502  -3.538  1.00  0.00           C  
ATOM   2398  O   GLU A 473       6.077 -14.731  -3.475  1.00  0.00           O  
ATOM   2399  CB  GLU A 473       8.364 -12.512  -2.895  1.00  0.00           C  
ATOM   2400  CG  GLU A 473       9.691 -11.910  -3.275  1.00  0.00           C  
ATOM   2401  CD  GLU A 473      10.579 -12.847  -4.030  1.00  0.00           C  
ATOM   2402  OE1 GLU A 473      10.658 -12.757  -5.267  1.00  0.00           O  
ATOM   2403  OE2 GLU A 473      11.252 -13.676  -3.382  1.00  0.00           O  
ATOM   2404  H   GLU A 473       7.471 -10.787  -4.465  1.00  0.00           H  
ATOM   2405  HA  GLU A 473       8.005 -13.502  -4.744  1.00  0.00           H  
ATOM   2406  HB2 GLU A 473       7.842 -11.809  -2.263  1.00  0.00           H  
ATOM   2407  HB3 GLU A 473       8.542 -13.417  -2.334  1.00  0.00           H  
ATOM   2408  HG2 GLU A 473       9.502 -11.050  -3.900  1.00  0.00           H  
ATOM   2409  HG3 GLU A 473      10.191 -11.585  -2.376  1.00  0.00           H  
ATOM   2410  N   ALA A 474       5.251 -12.666  -3.156  1.00  0.00           N  
ATOM   2411  CA  ALA A 474       3.995 -13.106  -2.593  1.00  0.00           C  
ATOM   2412  C   ALA A 474       3.056 -13.660  -3.647  1.00  0.00           C  
ATOM   2413  O   ALA A 474       2.344 -14.636  -3.401  1.00  0.00           O  
ATOM   2414  CB  ALA A 474       3.336 -11.968  -1.877  1.00  0.00           C  
ATOM   2415  H   ALA A 474       5.424 -11.703  -3.237  1.00  0.00           H  
ATOM   2416  HA  ALA A 474       4.202 -13.877  -1.865  1.00  0.00           H  
ATOM   2417  HB1 ALA A 474       3.087 -11.220  -2.616  1.00  0.00           H  
ATOM   2418  HB2 ALA A 474       4.038 -11.564  -1.164  1.00  0.00           H  
ATOM   2419  HB3 ALA A 474       2.441 -12.308  -1.377  1.00  0.00           H  
ATOM   2420  N   LEU A 475       3.041 -13.049  -4.816  1.00  0.00           N  
ATOM   2421  CA  LEU A 475       2.152 -13.497  -5.870  1.00  0.00           C  
ATOM   2422  C   LEU A 475       2.660 -14.766  -6.523  1.00  0.00           C  
ATOM   2423  O   LEU A 475       1.891 -15.540  -7.072  1.00  0.00           O  
ATOM   2424  CB  LEU A 475       1.839 -12.361  -6.882  1.00  0.00           C  
ATOM   2425  CG  LEU A 475       2.987 -11.820  -7.741  1.00  0.00           C  
ATOM   2426  CD1 LEU A 475       3.308 -12.759  -8.882  1.00  0.00           C  
ATOM   2427  CD2 LEU A 475       2.663 -10.441  -8.257  1.00  0.00           C  
ATOM   2428  H   LEU A 475       3.634 -12.278  -4.966  1.00  0.00           H  
ATOM   2429  HA  LEU A 475       1.229 -13.793  -5.403  1.00  0.00           H  
ATOM   2430  HB2 LEU A 475       1.070 -12.715  -7.553  1.00  0.00           H  
ATOM   2431  HB3 LEU A 475       1.431 -11.539  -6.312  1.00  0.00           H  
ATOM   2432  HG  LEU A 475       3.864 -11.751  -7.115  1.00  0.00           H  
ATOM   2433 HD11 LEU A 475       3.494 -13.726  -8.437  1.00  0.00           H  
ATOM   2434 HD12 LEU A 475       2.439 -12.827  -9.521  1.00  0.00           H  
ATOM   2435 HD13 LEU A 475       4.169 -12.417  -9.437  1.00  0.00           H  
ATOM   2436 HD21 LEU A 475       1.767 -10.486  -8.859  1.00  0.00           H  
ATOM   2437 HD22 LEU A 475       2.511  -9.777  -7.420  1.00  0.00           H  
ATOM   2438 HD23 LEU A 475       3.491 -10.088  -8.853  1.00  0.00           H  
ATOM   2439  N   ASN A 476       3.943 -14.973  -6.459  1.00  0.00           N  
ATOM   2440  CA  ASN A 476       4.524 -16.164  -7.042  1.00  0.00           C  
ATOM   2441  C   ASN A 476       4.492 -17.283  -6.005  1.00  0.00           C  
ATOM   2442  CB  ASN A 476       5.961 -15.893  -7.492  1.00  0.00           C  
ATOM   2443  CG  ASN A 476       6.532 -16.996  -8.365  1.00  0.00           C  
ATOM   2444  OD1 ASN A 476       6.444 -16.932  -9.599  1.00  0.00           O  
ATOM   2445  ND2 ASN A 476       7.097 -18.008  -7.768  1.00  0.00           N  
ATOM   2446  H   ASN A 476       4.512 -14.302  -6.021  1.00  0.00           H  
ATOM   2447  HA  ASN A 476       3.924 -16.449  -7.892  1.00  0.00           H  
ATOM   2448  HB2 ASN A 476       5.983 -14.971  -8.053  1.00  0.00           H  
ATOM   2449  HB3 ASN A 476       6.588 -15.787  -6.619  1.00  0.00           H  
ATOM   2450 HD21 ASN A 476       7.110 -18.003  -6.786  1.00  0.00           H  
ATOM   2451 HD22 ASN A 476       7.474 -18.723  -8.322  1.00  0.00           H  
TER    2452      ASN A 476                                                      
ENDMDL                                                                          
MASTER      270    0    0    6    5    0    0    6 1231    1    0   12          
END