HEADER    VIRAL PROTEIN                           12-SEP-07   2JV6              
TITLE     YF ED3 PROTEIN NMR STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE PROTEIN E;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: YELLOW FEVER VIRUS;                             
SOURCE   3 ORGANISM_COMMON: YFV;                                                
SOURCE   4 ORGANISM_TAXID: 11089;                                               
SOURCE   5 STRAIN: ASIBI 17D;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET-15;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PLASMID                                    
KEYWDS    YELLOW FEVER, ENVELOP PROTEIN DOMAIN III, FLAVIVIRUS, ATP-BINDING,    
KEYWDS   2 CAPSID PROTEIN, CLEAVAGE ON PAIR OF BASIC RESIDUES, ENDOPLASMIC      
KEYWDS   3 RETICULUM, ENVELOPE PROTEIN, GLYCOPROTEIN, HELICASE, HYDROLASE,      
KEYWDS   4 MEMBRANE, METAL-BINDING, MULTIFUNCTIONAL ENZYME, NUCLEOTIDE-BINDING, 
KEYWDS   5 NUCLEOTIDYLTRANSFERASE, NUCLEUS, PHOSPHORYLATION, PROTEASE,          
KEYWDS   6 RIBONUCLEOPROTEIN, RNA REPLICATION, RNA-BINDING, RNA-DIRECTED RNA    
KEYWDS   7 POLYMERASE, SECRETED, SERINE PROTEASE, TRANSFERASE, TRANSMEMBRANE,   
KEYWDS   8 VIRAL NUCLEOPROTEIN, VIRION, VIRAL PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.E.VOLK,S.H.A.GANDHAM,F.J.MAY,A.ANDERSON,A.D.T.BARRETT,              
AUTHOR   2 D.G.GORENSTEIN                                                       
REVDAT   3   16-MAR-22 2JV6    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JV6    1       VERSN                                    
REVDAT   1   16-SEP-08 2JV6    0                                                
JRNL        AUTH   D.E.VOLK,F.J.MAY,S.H.A.GANDHAM,A.ANDERSON,J.J.VON LINDERN,   
JRNL        AUTH 2 D.W.BEASLEY,A.D.T.BARRETT,D.G.GORENSTEIN                     
JRNL        TITL   YELLOW FEVER VIRUS ENVELOPE PROTEIN DOMAIN III: A            
JRNL        TITL 2 CONVERGENCE OF STRUCTURE AND PHYLOGENETICS                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 6                                              
REMARK   3   AUTHORS     : CASE, D.A. ET AL.                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JV6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-SEP-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100330.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   PROTEIN, 50 MM SODIUM CHLORIDE,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCACB; 3D HCCH-TOCSY; 3D 1H-15N   
REMARK 210                                   NOESY; 3D 1H-13C NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; UNITYPLUS                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, DGSA           
REMARK 210                                   -DISTANCE GEOMETRY SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   OD1  ASP A   373     HG   SER A   394              1.33            
REMARK 500   HG1  THR A   317     OE1  GLU A   366              1.34            
REMARK 500   OD2  ASP A   373     HG   SER A   395              1.35            
REMARK 500   HG1  THR A   358     OD1  ASP A   361              1.37            
REMARK 500   O    THR A   301     HG   SER A   383              1.50            
REMARK 500   HG   SER A   288     O    LYS A   293              1.54            
REMARK 500   O    ASP A   373     HG   SER A   374              1.55            
REMARK 500   O    THR A   291     HG1  THR A   295              1.56            
REMARK 500   O    THR A   295     HG   SER A   296              1.57            
REMARK 500   O    ILE A   376     HG1  THR A   386              1.58            
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  2 CYS A 300   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  6 CYS A 300   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  8 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 CYS A 300   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 11 CYS A 300   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 16 CYS A 300   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 20 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 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 SER A 288        4.58    -69.82                                   
REMARK 500  1 LEU A 340       -6.34     63.89                                   
REMARK 500  1 ALA A 342       37.29     73.22                                   
REMARK 500  1 ALA A 356       98.09    -69.16                                   
REMARK 500  1 SER A 383       -8.34    -58.41                                   
REMARK 500  1 SER A 394      -83.22   -120.96                                   
REMARK 500  2 ALA A 289       38.86    -75.34                                   
REMARK 500  2 LEU A 340       -7.96     64.94                                   
REMARK 500  2 ALA A 342       35.48     82.37                                   
REMARK 500  2 SER A 383       -6.96    -59.87                                   
REMARK 500  2 GLU A 392      105.05    -22.91                                   
REMARK 500  2 SER A 394     -101.98   -133.22                                   
REMARK 500  3 LYS A 293       70.21   -104.13                                   
REMARK 500  3 SER A 296      120.06   -171.94                                   
REMARK 500  3 PRO A 325      -67.30    -97.40                                   
REMARK 500  3 ALA A 356       90.16    -65.78                                   
REMARK 500  3 SER A 383       -7.61    -58.95                                   
REMARK 500  3 GLU A 392      102.73     50.71                                   
REMARK 500  3 SER A 394        8.74    -54.92                                   
REMARK 500  3 ILE A 396      -17.48   -144.48                                   
REMARK 500  4 THR A 291      -73.44    -42.69                                   
REMARK 500  4 LEU A 292        3.80    -65.66                                   
REMARK 500  4 SER A 296      134.53   -174.73                                   
REMARK 500  4 LYS A 303       97.01    -61.06                                   
REMARK 500  4 PRO A 325      -76.53   -103.05                                   
REMARK 500  4 LEU A 340      -10.83     63.48                                   
REMARK 500  4 ALA A 356       85.23    -69.20                                   
REMARK 500  4 SER A 383       -4.30    -56.58                                   
REMARK 500  5 SER A 296      103.44   -161.25                                   
REMARK 500  5 LYS A 303       98.81    -66.44                                   
REMARK 500  5 ALA A 356       75.39    -66.86                                   
REMARK 500  5 ASP A 361      119.12    -39.22                                   
REMARK 500  5 SER A 383        6.04    -52.14                                   
REMARK 500  5 SER A 394      -44.58   -148.64                                   
REMARK 500  6 ALA A 289       22.02    -69.92                                   
REMARK 500  6 LEU A 340       -1.39     61.80                                   
REMARK 500  6 SER A 394      -81.11   -135.47                                   
REMARK 500  7 ALA A 289       21.98    -66.60                                   
REMARK 500  7 THR A 291      -92.71     23.28                                   
REMARK 500  7 SER A 296      135.60   -170.37                                   
REMARK 500  7 LYS A 298       95.43    -66.76                                   
REMARK 500  7 LYS A 303       95.01    -66.98                                   
REMARK 500  7 LEU A 340       -6.02     65.27                                   
REMARK 500  7 VAL A 352      107.77    -58.78                                   
REMARK 500  7 ALA A 356       84.63    -66.00                                   
REMARK 500  7 SER A 394      -79.59   -135.26                                   
REMARK 500  8 ALA A 289       11.21    -69.52                                   
REMARK 500  8 LYS A 293       64.19   -103.34                                   
REMARK 500  8 SER A 296      124.81   -171.44                                   
REMARK 500  8 LYS A 303       95.46    -61.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     163 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 PRO A  370     PHE A  371          6       149.44                    
REMARK 500 SER A  357     THR A  358         10       147.88                    
REMARK 500 ALA A  342     ALA A  343         20       149.61                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15034   RELATED DB: BMRB                                 
DBREF  2JV6 A  288   398  UNP    Q6J3P1   POLG_YEFVC     573    683             
SEQADV 2JV6 MET A  287  UNP  Q6J3P1              INITIATING METHIONINE          
SEQRES   1 A  112  MET SER ALA LEU THR LEU LYS GLY THR SER TYR LYS MET          
SEQRES   2 A  112  CYS THR ASP LYS MET SER PHE VAL LYS ASN PRO THR ASP          
SEQRES   3 A  112  THR GLY HIS GLY THR VAL VAL MET GLN VAL LYS VAL PRO          
SEQRES   4 A  112  LYS GLY ALA PRO CYS LYS ILE PRO VAL ILE VAL ALA ASP          
SEQRES   5 A  112  ASP LEU THR ALA ALA ILE ASN LYS GLY ILE LEU VAL THR          
SEQRES   6 A  112  VAL ASN PRO ILE ALA SER THR ASN ASP ASP GLU VAL LEU          
SEQRES   7 A  112  ILE GLU VAL ASN PRO PRO PHE GLY ASP SER TYR ILE ILE          
SEQRES   8 A  112  VAL GLY THR GLY ASP SER ARG LEU THR TYR GLN TRP HIS          
SEQRES   9 A  112  LYS GLU GLY SER SER ILE GLY LYS                              
SHEET    1   A 4 SER A 305  ASP A 312  0                                        
SHEET    2   A 4 VAL A 318  LYS A 323 -1  O  LYS A 323   N  SER A 305           
SHEET    3   A 4 GLU A 362  ASN A 368 -1  O  ILE A 365   N  MET A 320           
SHEET    4   A 4 ILE A 348  LEU A 349 -1  N  ILE A 348   O  ASN A 368           
SHEET    1   B 2 CYS A 330  LYS A 331  0                                        
SHEET    2   B 2 ILE A 355  ALA A 356 -1  O  ALA A 356   N  CYS A 330           
SHEET    1   C 3 VAL A 334  ALA A 337  0                                        
SHEET    2   C 3 TYR A 375  VAL A 378 -1  O  ILE A 377   N  ILE A 335           
SHEET    3   C 3 LEU A 385  GLN A 388 -1  O  TYR A 387   N  ILE A 376           
SSBOND   1 CYS A  300    CYS A  330                          1555   1555  2.03  
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 287     -43.308 -54.781  -9.855  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.555 -55.069 -10.601  1.00  0.00           C  
ATOM      3  C   MET A 287     -45.598 -53.990 -10.311  1.00  0.00           C  
ATOM      4  O   MET A 287     -45.702 -53.571  -9.162  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.136 -56.447 -10.237  1.00  0.00           C  
ATOM      6  CG  MET A 287     -44.095 -57.573 -10.263  1.00  0.00           C  
ATOM      7  SD  MET A 287     -43.017 -57.586 -11.722  1.00  0.00           S  
ATOM      8  CE  MET A 287     -41.908 -58.935 -11.242  1.00  0.00           C  
ATOM      9  H1  MET A 287     -43.533 -54.465  -8.921  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.771 -54.077 -10.347  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.718 -55.607  -9.800  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.325 -55.068 -11.667  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.575 -56.410  -9.239  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -45.928 -56.685 -10.948  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -43.468 -57.486  -9.377  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -44.617 -58.528 -10.206  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -41.164 -59.088 -12.025  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -41.404 -58.682 -10.309  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -42.484 -59.852 -11.108  1.00  0.00           H  
ATOM     20  N   SER A 288     -46.384 -53.563 -11.310  1.00  0.00           N  
ATOM     21  CA  SER A 288     -47.448 -52.542 -11.192  1.00  0.00           C  
ATOM     22  C   SER A 288     -48.689 -52.968 -10.393  1.00  0.00           C  
ATOM     23  O   SER A 288     -49.634 -52.194 -10.282  1.00  0.00           O  
ATOM     24  CB  SER A 288     -47.861 -52.061 -12.590  1.00  0.00           C  
ATOM     25  OG  SER A 288     -46.717 -51.659 -13.318  1.00  0.00           O  
ATOM     26  H   SER A 288     -46.211 -53.876 -12.258  1.00  0.00           H  
ATOM     27  HA  SER A 288     -47.054 -51.678 -10.661  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -48.357 -52.874 -13.123  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -48.551 -51.220 -12.505  1.00  0.00           H  
ATOM     30  HG  SER A 288     -46.414 -50.775 -12.977  1.00  0.00           H  
ATOM     31  N   ALA A 289     -48.684 -54.165  -9.794  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -49.672 -54.604  -8.807  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.650 -53.777  -7.501  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.584 -53.873  -6.707  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.425 -56.090  -8.515  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.880 -54.753  -9.936  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -50.669 -54.500  -9.240  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -50.184 -56.456  -7.823  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -49.488 -56.666  -9.440  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -48.440 -56.226  -8.066  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.613 -52.953  -7.290  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.521 -51.955  -6.224  1.00  0.00           C  
ATOM     43  C   LEU A 290     -48.078 -50.599  -6.798  1.00  0.00           C  
ATOM     44  O   LEU A 290     -47.492 -50.523  -7.879  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.565 -52.459  -5.123  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -48.177 -53.551  -4.221  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.076 -54.219  -3.396  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -49.217 -52.976  -3.252  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.897 -52.905  -8.001  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.513 -51.803  -5.797  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.666 -52.847  -5.603  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -47.265 -51.622  -4.491  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -48.646 -54.321  -4.833  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -46.367 -54.704  -4.065  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -46.557 -53.480  -2.785  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -47.512 -54.980  -2.747  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -49.599 -53.770  -2.610  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -48.766 -52.202  -2.628  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -50.057 -52.556  -3.803  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.374 -49.530  -6.048  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.481 -48.137  -6.501  1.00  0.00           C  
ATOM     62  C   THR A 291     -47.321 -47.648  -7.368  1.00  0.00           C  
ATOM     63  O   THR A 291     -47.546 -47.227  -8.502  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.680 -47.218  -5.283  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -49.699 -47.749  -4.466  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.086 -45.794  -5.667  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.846 -49.693  -5.167  1.00  0.00           H  
ATOM     68  HA  THR A 291     -49.383 -48.067  -7.110  1.00  0.00           H  
ATOM     69  HB  THR A 291     -47.759 -47.180  -4.702  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -49.935 -47.088  -3.810  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.017 -45.812  -6.235  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -49.227 -45.197  -4.767  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -48.306 -45.330  -6.271  1.00  0.00           H  
ATOM     74  N   LEU A 292     -46.087 -47.644  -6.845  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.943 -47.028  -7.520  1.00  0.00           C  
ATOM     76  C   LEU A 292     -44.231 -48.031  -8.439  1.00  0.00           C  
ATOM     77  O   LEU A 292     -43.128 -48.504  -8.140  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.012 -46.363  -6.485  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -43.164 -45.188  -7.019  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.330 -45.468  -8.273  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -44.028 -43.947  -7.276  1.00  0.00           C  
ATOM     82  H   LEU A 292     -45.956 -48.049  -5.931  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -45.329 -46.233  -8.160  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.618 -45.979  -5.662  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -43.351 -47.116  -6.055  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -42.459 -44.943  -6.231  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.974 -45.656  -9.131  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -41.705 -44.603  -8.492  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.680 -46.326  -8.099  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -44.717 -44.116  -8.102  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -44.597 -43.699  -6.380  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -43.387 -43.102  -7.527  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.858 -48.334  -9.583  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -44.220 -49.087 -10.669  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.863 -48.809 -12.038  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.839 -49.454 -12.423  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.205 -50.586 -10.312  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -42.978 -51.308 -10.874  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -41.781 -51.340  -9.909  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.889 -50.089  -9.924  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.641 -49.589  -8.551  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.814 -48.006  -9.676  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -43.190 -48.744 -10.733  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.249 -50.733  -9.231  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -45.089 -51.058 -10.718  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.271 -52.335 -11.078  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -42.699 -50.856 -11.820  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.160 -51.525  -8.903  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -41.148 -52.186 -10.171  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -39.944 -50.351 -10.404  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.353 -49.309 -10.531  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -41.518 -49.211  -8.185  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -40.338 -50.354  -7.953  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -39.954 -48.829  -8.537  1.00  0.00           H  
ATOM    115  N   GLY A 294     -44.328 -47.818 -12.761  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -44.760 -47.437 -14.116  1.00  0.00           C  
ATOM    117  C   GLY A 294     -46.127 -46.739 -14.210  1.00  0.00           C  
ATOM    118  O   GLY A 294     -46.580 -46.446 -15.309  1.00  0.00           O  
ATOM    119  H   GLY A 294     -43.517 -47.353 -12.385  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -44.016 -46.769 -14.550  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -44.802 -48.332 -14.739  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.780 -46.482 -13.074  1.00  0.00           N  
ATOM    123  CA  THR A 295     -48.118 -45.896 -12.938  1.00  0.00           C  
ATOM    124  C   THR A 295     -48.128 -44.401 -13.278  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.707 -44.000 -14.286  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.635 -46.140 -11.508  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.617 -45.790 -10.586  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.003 -47.611 -11.293  1.00  0.00           C  
ATOM    129  H   THR A 295     -46.338 -46.730 -12.203  1.00  0.00           H  
ATOM    130  HA  THR A 295     -48.794 -46.385 -13.641  1.00  0.00           H  
ATOM    131  HB  THR A 295     -49.521 -45.529 -11.328  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.720 -46.342  -9.770  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -48.121 -48.245 -11.378  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.442 -47.739 -10.303  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -49.737 -47.918 -12.037  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.521 -43.556 -12.436  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.283 -42.126 -12.681  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.349 -41.533 -11.624  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.479 -41.833 -10.439  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.603 -41.341 -12.649  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.321 -41.570 -13.842  1.00  0.00           O  
ATOM    142  H   SER A 296     -47.174 -43.967 -11.573  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.825 -42.001 -13.663  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.198 -41.651 -11.789  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.397 -40.272 -12.571  1.00  0.00           H  
ATOM    146  HG  SER A 296     -49.169 -42.513 -14.103  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.430 -40.657 -12.049  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.597 -39.828 -11.175  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.021 -38.631 -11.949  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.680 -38.741 -13.128  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.460 -40.669 -10.556  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.651 -41.505 -11.534  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.578 -40.929 -12.241  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -42.982 -42.860 -11.741  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -40.846 -41.692 -13.170  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -42.246 -43.632 -12.660  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.180 -43.049 -13.377  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.477 -43.803 -14.265  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.333 -40.484 -13.040  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.218 -39.444 -10.365  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.779 -40.005 -10.023  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.893 -41.334  -9.809  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.332 -39.892 -12.079  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -43.808 -43.302 -11.200  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -40.030 -41.242 -13.714  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -42.489 -44.667 -12.837  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.856 -43.283 -14.776  1.00  0.00           H  
ATOM    168  N   LYS A 298     -43.852 -37.492 -11.265  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.014 -36.376 -11.717  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.550 -36.762 -11.487  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.087 -36.770 -10.349  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.441 -35.090 -10.980  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.517 -33.872 -11.156  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.324 -33.336 -12.588  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -40.932 -33.656 -13.155  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -39.832 -33.039 -12.371  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.179 -37.470 -10.311  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.171 -36.226 -12.787  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.444 -34.817 -11.310  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.492 -35.304  -9.912  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -42.922 -33.063 -10.547  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.550 -34.129 -10.740  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.085 -33.759 -13.246  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.456 -32.253 -12.581  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -40.802 -34.739 -13.157  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -40.879 -33.322 -14.195  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.571 -32.137 -12.739  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.084 -32.924 -11.385  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.033 -33.678 -12.390  1.00  0.00           H  
ATOM    190  N   MET A 299     -40.853 -37.120 -12.567  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.468 -37.600 -12.609  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.425 -36.633 -12.021  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.495 -35.418 -12.221  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.098 -37.943 -14.067  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.273 -36.814 -15.099  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.973 -36.400 -15.593  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.410 -37.885 -16.541  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.356 -37.124 -13.445  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.418 -38.522 -12.030  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.049 -38.222 -14.083  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -39.671 -38.812 -14.387  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.798 -35.910 -14.718  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.731 -37.098 -16.002  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -42.406 -37.763 -16.968  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -40.692 -38.030 -17.348  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -41.410 -38.760 -15.890  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.400 -37.194 -11.364  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.133 -36.511 -11.098  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.163 -36.786 -12.258  1.00  0.00           C  
ATOM    210  O   CYS A 300     -34.979 -37.944 -12.652  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.487 -37.022  -9.801  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.460 -37.045  -8.274  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.400 -38.196 -11.251  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.302 -35.437 -11.003  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.157 -38.045  -9.975  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.595 -36.424  -9.609  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.521 -35.738 -12.782  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.507 -35.850 -13.846  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.235 -35.036 -13.583  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.335 -35.047 -14.423  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.093 -35.513 -15.229  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.584 -34.191 -15.240  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.231 -36.453 -15.638  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.809 -34.808 -12.516  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.169 -36.883 -13.894  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.307 -35.603 -15.979  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -33.885 -33.620 -15.568  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -36.089 -36.318 -14.980  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.533 -36.228 -16.661  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -34.891 -37.486 -15.589  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.104 -34.371 -12.427  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.809 -33.873 -11.943  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.055 -34.987 -11.182  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.661 -35.971 -10.755  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.007 -32.600 -11.103  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.785 -31.681 -11.203  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.644 -32.169 -11.007  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.931 -30.483 -11.531  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.840 -34.445 -11.745  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.207 -33.598 -12.809  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.877 -32.055 -11.475  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.192 -32.867 -10.061  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.729 -34.863 -11.064  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.769 -35.929 -10.742  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.991 -36.501  -9.338  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.606 -35.884  -8.349  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.325 -35.425 -10.938  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.864 -35.444 -12.408  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.354 -34.272 -13.277  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.920 -34.487 -14.735  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.920 -35.261 -15.506  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.382 -33.913 -11.217  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.916 -36.757 -11.430  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.209 -34.426 -10.515  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.661 -36.095 -10.389  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.774 -35.422 -12.412  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.168 -36.387 -12.862  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.437 -34.169 -13.229  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.902 -33.354 -12.902  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.765 -33.518 -15.215  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -24.964 -35.018 -14.738  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -27.475 -35.881 -14.916  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -27.583 -34.674 -15.987  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -26.484 -35.842 -16.237  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.615 -37.677  -9.252  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.905 -38.350  -7.984  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.705 -39.146  -7.465  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.800 -39.505  -8.220  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.115 -39.274  -8.182  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.411 -38.463  -8.121  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.807 -39.218  -8.988  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.402 -38.673 -10.670  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.825 -38.176 -10.112  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.151 -37.601  -7.229  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.030 -39.788  -9.140  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.150 -40.028  -7.395  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.675 -38.343  -7.071  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.249 -37.472  -8.544  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -32.485 -37.590 -10.728  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -31.387 -38.975 -10.931  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.102 -39.111 -11.377  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.727 -39.478  -6.170  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.765 -40.405  -5.568  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.368 -41.226  -4.428  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.407 -40.870  -3.866  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.524 -39.643  -5.083  1.00  0.00           C  
ATOM    287  OG  SER A 305     -25.841 -38.788  -4.004  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.470 -39.113  -5.580  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.448 -41.104  -6.337  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -24.767 -40.359  -4.759  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -25.116 -39.058  -5.908  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.042 -38.334  -3.724  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.684 -42.318  -4.062  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.876 -42.997  -2.783  1.00  0.00           C  
ATOM    295  C   PHE A 306     -26.026 -42.285  -1.721  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.816 -42.150  -1.896  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.470 -44.484  -2.851  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.710 -45.193  -4.170  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -27.994 -45.665  -4.506  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -25.632 -45.396  -5.055  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -28.197 -46.323  -5.731  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -25.838 -46.051  -6.280  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -27.124 -46.503  -6.618  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.852 -42.559  -4.576  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.929 -42.946  -2.513  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -25.411 -44.582  -2.612  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.015 -45.016  -2.071  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -28.821 -45.525  -3.825  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -24.643 -45.050  -4.795  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -29.175 -46.693  -5.998  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -25.013 -46.209  -6.960  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -27.288 -46.994  -7.562  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.638 -41.874  -0.608  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.910 -41.501   0.620  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.529 -42.762   1.417  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.547 -42.763   2.154  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.719 -40.522   1.504  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.772 -39.698   2.386  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.581 -39.537   0.700  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.636 -42.050  -0.545  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.985 -41.003   0.328  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.384 -41.090   2.151  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -26.352 -39.031   3.029  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -25.172 -40.353   3.017  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.111 -39.094   1.763  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -26.966 -39.017  -0.035  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -28.387 -40.065   0.196  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -28.029 -38.804   1.372  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.277 -43.859   1.220  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.999 -45.217   1.697  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.499 -46.197   0.636  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.673 -46.143   0.262  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.708 -45.471   3.040  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.399 -46.863   3.618  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.507 -47.351   4.565  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.356 -48.845   4.884  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.704 -49.701   3.723  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.084 -43.747   0.613  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.923 -45.338   1.831  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.413 -44.710   3.764  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.781 -45.389   2.876  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -26.302 -47.584   2.812  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.446 -46.833   4.148  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -27.452 -46.778   5.492  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.488 -47.185   4.116  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -26.326 -49.037   5.196  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -28.014 -49.089   5.721  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -27.617 -50.695   3.943  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -28.672 -49.581   3.427  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.151 -49.491   2.891  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.627 -47.099   0.186  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.969 -48.196  -0.715  1.00  0.00           C  
ATOM    353  C   ASN A 309     -27.077 -49.101  -0.134  1.00  0.00           C  
ATOM    354  O   ASN A 309     -27.145 -49.273   1.088  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.699 -49.015  -1.021  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -24.023 -49.636   0.204  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.902 -49.025   1.256  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.520 -50.850   0.100  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.723 -47.161   0.637  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.320 -47.750  -1.644  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.980 -49.816  -1.700  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.972 -48.379  -1.524  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.523 -51.394  -0.759  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.067 -51.178   0.933  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.919 -49.726  -0.983  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.859 -50.747  -0.536  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.132 -51.905   0.162  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.115 -52.385  -0.339  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.617 -51.211  -1.787  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.331 -50.151  -2.847  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.985 -49.572  -2.429  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.567 -50.297   0.151  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.231 -52.166  -2.131  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.688 -51.286  -1.595  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.290 -50.584  -3.847  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -30.092 -49.374  -2.800  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.179 -50.146  -2.887  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.932 -48.527  -2.733  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.674 -52.383   1.288  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.214 -53.596   1.986  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.390 -54.504   2.339  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.335 -54.031   2.972  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.429 -53.265   3.267  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -28.182 -52.404   4.094  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -26.076 -52.609   2.980  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.446 -51.864   1.694  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.551 -54.154   1.333  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.244 -54.193   3.811  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -29.035 -52.844   4.231  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.577 -52.380   3.921  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.453 -53.296   2.410  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -26.205 -51.693   2.405  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.319 -55.785   1.949  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.286 -56.837   2.296  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.435 -56.963   3.820  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.475 -57.272   4.526  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.839 -58.166   1.655  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -30.771 -59.366   1.896  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.817 -59.237   2.572  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.458 -60.462   1.372  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.518 -56.090   1.413  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.255 -56.573   1.872  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.765 -58.012   0.577  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.845 -58.422   2.025  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.641 -56.702   4.330  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.968 -56.788   5.757  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.208 -58.221   6.237  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.365 -58.431   7.441  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.237 -55.976   6.068  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.330 -56.507   5.345  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.063 -54.492   5.748  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.404 -56.495   3.683  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.143 -56.379   6.340  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.456 -56.062   7.133  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.867 -55.744   5.001  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -33.935 -53.938   6.099  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.183 -54.110   6.263  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.952 -54.341   4.673  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.352 -59.199   5.334  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.872 -60.531   5.651  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.352 -60.554   6.071  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.931 -61.631   6.156  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.173 -58.991   4.345  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.757 -61.170   4.777  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.283 -60.961   6.462  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.993 -59.392   6.277  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.416 -59.255   6.610  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.304 -59.284   5.346  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.512 -59.076   5.431  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.641 -57.949   7.401  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.943 -57.844   8.743  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.604 -58.047   9.017  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.535 -57.444   9.912  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.407 -57.787  10.320  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.555 -57.418  10.907  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.482 -58.528   6.131  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.718 -60.090   7.244  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.350 -57.095   6.790  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.711 -57.849   7.587  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.859 -58.313   8.371  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.573 -57.172  10.039  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.454 -57.854  10.828  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.704 -59.510   4.168  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.340 -59.428   2.852  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.066 -58.113   2.114  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.623 -57.898   1.036  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.720 -59.724   4.214  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.980 -60.250   2.232  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.420 -59.537   2.957  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.231 -57.226   2.675  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.055 -55.846   2.209  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.583 -55.507   1.953  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.675 -56.211   2.396  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.667 -54.836   3.205  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.827 -54.647   4.321  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.041 -55.241   3.747  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.770 -57.463   3.543  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.583 -55.723   1.264  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.764 -53.879   2.693  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.905 -53.639   4.563  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.743 -55.371   2.924  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -37.973 -56.166   4.318  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.403 -54.465   4.419  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.347 -54.401   1.246  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -33.024 -53.869   0.917  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.034 -52.365   1.219  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.777 -51.616   0.580  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.634 -54.172  -0.551  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.112 -54.147  -0.707  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.110 -55.536  -1.076  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.150 -53.948   0.813  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.294 -54.352   1.563  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.051 -53.403  -1.197  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.673 -55.024  -0.235  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.850 -54.155  -1.765  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.711 -53.251  -0.244  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.755 -56.334  -0.423  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -34.198 -55.558  -1.111  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.730 -55.700  -2.085  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.273 -51.931   2.236  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.369 -50.580   2.829  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.268 -49.634   2.341  1.00  0.00           C  
ATOM    483  O   VAL A 319     -30.085 -49.964   2.444  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.444 -50.659   4.374  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.253 -51.340   5.061  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.619 -49.266   4.993  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.695 -52.625   2.703  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.310 -50.144   2.499  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.326 -51.246   4.628  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -31.153 -52.361   4.704  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.334 -50.788   4.878  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -31.431 -51.379   6.136  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -31.704 -48.681   4.898  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.431 -48.737   4.495  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -32.868 -49.365   6.050  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.646 -48.450   1.835  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.749 -47.424   1.279  1.00  0.00           C  
ATOM    498  C   MET A 320     -31.081 -45.999   1.762  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.161 -45.732   2.290  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.773 -47.498  -0.262  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.109 -47.127  -0.918  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.040 -47.181  -2.731  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.716 -46.625  -3.131  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.641 -48.221   1.811  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.729 -47.641   1.600  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.006 -46.836  -0.664  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.527 -48.509  -0.569  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.875 -47.827  -0.585  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.398 -46.121  -0.610  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -33.862 -46.666  -4.210  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.445 -47.273  -2.644  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -33.847 -45.600  -2.789  1.00  0.00           H  
ATOM    513  N   GLN A 321     -30.162 -45.062   1.501  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.378 -43.614   1.614  1.00  0.00           C  
ATOM    515  C   GLN A 321     -30.014 -42.981   0.268  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.959 -43.310  -0.278  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.477 -42.988   2.693  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.648 -43.478   4.138  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.817 -42.859   4.896  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.529 -43.537   5.612  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -31.029 -41.557   4.834  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.313 -45.356   1.020  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.420 -43.406   1.848  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.447 -43.183   2.416  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.602 -41.905   2.663  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.751 -44.564   4.150  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.741 -43.230   4.689  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -30.451 -40.930   4.299  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.786 -41.237   5.413  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.831 -42.058  -0.249  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.597 -41.390  -1.546  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.723 -39.869  -1.440  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.402 -39.383  -0.539  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.533 -41.936  -2.646  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.339 -43.443  -2.856  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.017 -41.663  -2.371  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.670 -41.807   0.276  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.578 -41.592  -1.860  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.275 -41.441  -3.583  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -30.297 -43.647  -3.101  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.616 -43.995  -1.959  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.971 -43.779  -3.676  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.200 -40.589  -2.326  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.619 -42.076  -3.179  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.322 -42.120  -1.429  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.107 -39.130  -2.377  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.138 -37.660  -2.464  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.443 -37.173  -3.885  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.986 -37.765  -4.867  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.799 -37.091  -1.952  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.741 -35.550  -1.943  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.530 -35.025  -1.157  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.601 -33.512  -0.905  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.574 -33.162   0.154  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.543 -39.631  -3.065  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -30.931 -37.285  -1.817  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.651 -37.448  -0.932  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -27.981 -37.472  -2.566  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.667 -35.185  -2.968  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.657 -35.156  -1.505  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.453 -35.541  -0.198  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.628 -35.240  -1.730  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.614 -33.165  -0.595  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -27.867 -32.990  -1.830  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.535 -33.299  -0.165  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -28.420 -33.704   1.014  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.546 -32.153   0.353  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.160 -36.047  -3.959  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.328 -35.170  -5.130  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.652 -33.815  -4.794  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.650 -33.483  -3.612  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.837 -34.982  -5.418  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.065 -34.248  -6.743  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.609 -36.312  -5.510  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.509 -35.657  -3.082  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.858 -35.641  -5.989  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.282 -34.394  -4.614  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -32.662 -33.237  -6.684  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -34.135 -34.177  -6.935  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.587 -34.786  -7.562  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.553 -36.850  -4.564  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.661 -36.115  -5.718  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.199 -36.930  -6.305  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.056 -33.035  -5.732  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.256 -31.852  -5.360  1.00  0.00           C  
ATOM    586  C   PRO A 325     -29.881 -30.482  -5.697  1.00  0.00           C  
ATOM    587  O   PRO A 325     -29.903 -29.596  -4.845  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -27.910 -32.023  -6.077  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.097 -33.213  -7.018  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.602 -33.471  -7.044  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.055 -31.852  -4.288  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.639 -31.129  -6.635  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.126 -32.245  -5.351  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.711 -33.008  -8.017  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.594 -34.076  -6.581  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.072 -32.864  -7.818  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.788 -34.522  -7.249  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.323 -30.251  -6.945  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -30.892 -28.968  -7.391  1.00  0.00           C  
ATOM    600  C   LYS A 326     -31.917 -29.145  -8.518  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.051 -30.234  -9.067  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -29.785 -27.953  -7.754  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -28.959 -28.219  -9.026  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.857 -29.274  -8.845  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -26.848 -29.229 -10.000  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.392 -29.850 -11.225  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.345 -31.022  -7.594  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.425 -28.546  -6.540  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.264 -26.981  -7.883  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.107 -27.846  -6.906  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.616 -28.497  -9.848  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.476 -27.278  -9.297  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.318 -29.061  -7.921  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.296 -30.270  -8.777  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.581 -28.187 -10.192  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -25.944 -29.763  -9.697  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -28.370 -29.586 -11.399  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -26.826 -29.698 -12.044  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.550 -30.856 -11.087  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.664 -28.077  -8.823  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.574 -27.942  -9.973  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.784 -28.887 -10.036  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.560 -28.806 -10.986  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.511 -27.246  -8.271  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -33.959 -26.921  -9.990  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -32.998 -28.089 -10.887  1.00  0.00           H  
ATOM    627  N   ALA A 328     -34.955 -29.782  -9.059  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.807 -30.960  -9.155  1.00  0.00           C  
ATOM    629  C   ALA A 328     -36.948 -30.964  -8.116  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.735 -31.363  -6.969  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -34.897 -32.186  -9.028  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.232 -29.816  -8.359  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.253 -31.008 -10.148  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.392 -32.158  -8.062  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -35.488 -33.097  -9.102  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.148 -32.177  -9.819  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.164 -30.519  -8.485  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.405 -30.972  -7.865  1.00  0.00           C  
ATOM    639  C   PRO A 329     -39.782 -32.344  -8.453  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.016 -32.454  -9.663  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.429 -29.887  -8.213  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -39.960 -29.362  -9.574  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.443 -29.579  -9.563  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.301 -31.043  -6.782  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.446 -30.278  -8.257  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.366 -29.085  -7.476  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.410 -29.950 -10.374  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.212 -28.308  -9.700  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.123 -29.972 -10.528  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -37.939 -28.633  -9.360  1.00  0.00           H  
ATOM    651  N   CYS A 330     -39.783 -33.410  -7.638  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.039 -34.766  -8.145  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.466 -35.802  -7.094  1.00  0.00           C  
ATOM    654  O   CYS A 330     -39.969 -35.799  -5.972  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -38.792 -35.261  -8.893  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.218 -35.183  -8.005  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.566 -33.283  -6.655  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -40.858 -34.704  -8.855  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -38.959 -36.297  -9.188  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -38.683 -34.677  -9.805  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.337 -36.742  -7.501  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.653 -38.001  -6.801  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.576 -39.012  -7.190  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.537 -39.436  -8.344  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.048 -38.512  -7.206  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.190 -37.760  -6.502  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.445 -38.233  -5.060  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -45.243 -39.541  -4.999  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -44.448 -40.669  -4.464  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.550 -36.720  -8.497  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.612 -37.853  -5.722  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.166 -38.394  -8.284  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.130 -39.576  -6.980  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -43.958 -36.694  -6.491  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.107 -37.890  -7.079  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.503 -38.338  -4.521  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.035 -37.465  -4.558  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -46.112 -39.379  -4.355  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.611 -39.784  -5.999  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.629 -40.884  -5.040  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -44.081 -40.487  -3.527  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -45.007 -41.505  -4.409  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.635 -39.282  -6.280  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.298 -39.731  -6.688  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.356 -41.146  -7.311  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.827 -42.079  -6.654  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.207 -39.495  -5.604  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -36.881 -40.675  -4.664  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.490 -38.231  -4.766  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.781 -41.579  -5.242  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.795 -38.987  -5.322  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.034 -39.041  -7.480  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.288 -39.274  -6.152  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.498 -40.291  -3.717  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.780 -41.253  -4.450  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.732 -37.391  -5.419  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -38.314 -38.403  -4.074  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -36.604 -37.965  -4.189  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -34.863 -41.005  -5.373  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -35.583 -42.394  -4.549  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.079 -41.996  -6.202  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.967 -41.329  -8.592  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.165 -42.587  -9.306  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.207 -43.686  -8.820  1.00  0.00           C  
ATOM    705  O   PRO A 333     -36.011 -43.682  -9.122  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -38.025 -42.257 -10.794  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.151 -41.009 -10.820  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.460 -40.310  -9.500  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.189 -42.926  -9.141  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -37.584 -43.072 -11.367  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -39.009 -42.009 -11.190  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.109 -41.307 -10.842  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -37.389 -40.372 -11.671  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.554 -39.853  -9.102  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.230 -39.554  -9.662  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.778 -44.641  -8.073  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.129 -45.857  -7.572  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.619 -47.068  -8.368  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.802 -47.433  -8.347  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.388 -46.056  -6.068  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.737 -47.343  -5.544  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.832 -44.889  -5.249  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.752 -44.506  -7.845  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.050 -45.765  -7.711  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.462 -46.108  -5.899  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -36.870 -47.410  -4.465  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -37.203 -48.219  -5.996  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -35.670 -47.346  -5.774  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -35.767 -44.764  -5.448  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -37.359 -43.973  -5.505  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -36.980 -45.083  -4.189  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.682 -47.702  -9.069  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.920 -48.842  -9.950  1.00  0.00           C  
ATOM    734  C   ILE A 335     -35.945 -49.978  -9.615  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.927 -49.782  -8.957  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -36.882 -48.416 -11.446  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -35.938 -47.233 -11.792  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.313 -48.164 -11.946  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.526 -45.816 -11.740  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.712 -47.394  -8.982  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.909 -49.242  -9.742  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.513 -49.275 -12.007  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.088 -47.259 -11.121  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.555 -47.378 -12.801  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.795 -47.389 -11.348  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.293 -47.851 -12.990  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.895 -49.080 -11.876  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.041 -45.651 -10.798  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -35.718 -45.089 -11.833  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.225 -45.666 -12.562  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.284 -51.195 -10.042  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.489 -52.408  -9.826  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.634 -53.264 -11.078  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.758 -53.495 -11.534  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -35.952 -53.185  -8.577  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.087 -54.433  -8.361  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -35.924 -52.354  -7.287  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.112 -51.301 -10.611  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.441 -52.136  -9.699  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -36.975 -53.503  -8.738  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.202 -55.134  -9.188  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -34.041 -54.143  -8.289  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.384 -54.942  -7.446  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -36.641 -51.536  -7.350  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.196 -52.976  -6.432  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -34.928 -51.945  -7.129  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.507 -53.687 -11.647  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.441 -54.233 -12.998  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.459 -55.404 -13.112  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.723 -55.690 -12.171  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.010 -53.079 -13.901  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.619 -53.457 -11.201  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.428 -54.579 -13.310  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -34.171 -53.338 -14.943  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.603 -52.199 -13.659  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -32.955 -52.854 -13.740  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.395 -56.025 -14.293  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.394 -57.043 -14.654  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.472 -56.566 -15.798  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.635 -57.316 -16.292  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.113 -58.360 -14.986  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.765 -58.983 -13.750  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.070 -59.183 -12.732  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.973 -59.307 -13.782  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.057 -55.753 -15.012  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.746 -57.244 -13.798  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.865 -58.179 -15.756  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.390 -59.077 -15.378  1.00  0.00           H  
ATOM    789  N   ASP A 339     -31.625 -55.301 -16.208  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.205 -54.749 -17.503  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.441 -53.411 -17.404  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.164 -52.786 -18.425  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.470 -54.599 -18.364  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.509 -53.715 -17.671  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.266 -52.497 -17.529  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -34.537 -54.258 -17.213  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.345 -54.793 -15.714  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.541 -55.458 -18.000  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.214 -54.170 -19.334  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -32.896 -55.587 -18.541  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.120 -52.960 -16.183  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.439 -51.697 -15.846  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.201 -50.403 -16.208  1.00  0.00           C  
ATOM    804  O   LEU A 340     -29.750 -49.331 -15.805  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.009 -51.665 -16.440  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.091 -52.846 -16.065  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -25.828 -52.815 -16.931  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.663 -52.782 -14.598  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.359 -53.583 -15.426  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.334 -51.670 -14.762  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.090 -51.621 -17.526  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.520 -50.742 -16.125  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.603 -53.791 -16.246  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.184 -53.655 -16.670  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.103 -52.901 -17.982  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.287 -51.882 -16.774  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -27.539 -52.809 -13.952  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.033 -53.641 -14.366  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.102 -51.867 -14.408  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.348 -50.457 -16.906  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.072 -49.261 -17.380  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.546 -49.185 -16.942  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.182 -48.140 -17.094  1.00  0.00           O  
ATOM    824  CB  THR A 341     -31.886 -49.101 -18.899  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.289 -47.807 -19.291  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.652 -50.120 -19.745  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.681 -51.368 -17.225  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.598 -48.387 -16.936  1.00  0.00           H  
ATOM    829  HB  THR A 341     -30.824 -49.202 -19.127  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -32.259 -47.783 -20.251  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.456 -49.943 -20.803  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.314 -51.127 -19.503  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.724 -50.042 -19.563  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.071 -50.242 -16.319  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.459 -50.405 -15.888  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.424 -50.655 -17.054  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.570 -50.206 -17.020  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -35.879 -49.296 -14.913  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.532 -51.104 -16.414  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.494 -51.330 -15.322  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -35.079 -49.114 -14.198  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -36.108 -48.378 -15.455  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.769 -49.613 -14.375  1.00  0.00           H  
ATOM    844  N   ALA A 343     -35.973 -51.418 -18.059  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -36.871 -52.036 -19.033  1.00  0.00           C  
ATOM    846  C   ALA A 343     -37.813 -53.034 -18.332  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.030 -52.966 -18.502  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.045 -52.701 -20.142  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.020 -51.778 -17.979  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.488 -51.257 -19.483  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -35.437 -53.507 -19.733  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.715 -53.112 -20.897  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -35.394 -51.962 -20.611  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.261 -53.914 -17.487  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.004 -54.645 -16.457  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.326 -53.686 -15.293  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.616 -52.712 -15.042  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.181 -55.883 -16.014  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -36.818 -56.815 -17.199  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -37.882 -56.706 -14.918  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -38.004 -57.321 -18.035  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.238 -53.941 -17.418  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -38.949 -54.983 -16.882  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.243 -55.526 -15.588  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -36.133 -56.297 -17.869  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -36.278 -57.681 -16.812  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -37.293 -57.598 -14.694  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -37.956 -56.123 -14.004  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -38.878 -57.010 -15.241  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -37.636 -57.999 -18.805  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -38.715 -57.858 -17.408  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -38.506 -56.486 -18.525  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.414 -53.948 -14.563  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.868 -53.137 -13.428  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.276 -54.057 -12.264  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.442 -54.194 -11.883  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.938 -52.142 -13.929  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.433 -50.705 -13.924  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -41.004 -49.826 -13.295  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -39.335 -50.429 -14.598  1.00  0.00           N  
ATOM    881  H   ASN A 345     -39.969 -54.746 -14.834  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -39.021 -52.559 -13.052  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -41.241 -52.385 -14.947  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.831 -52.200 -13.316  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -38.790 -51.142 -15.085  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -39.087 -49.461 -14.683  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.252 -54.729 -11.731  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.315 -55.926 -10.895  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.876 -55.624  -9.503  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.938 -56.130  -9.136  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.891 -56.524 -10.859  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.854 -58.041 -10.653  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.402 -58.530 -10.765  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.306 -60.059 -10.755  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.017 -60.506 -11.325  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.320 -54.426 -12.015  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.987 -56.639 -11.373  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.400 -56.321 -11.811  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.291 -56.040 -10.087  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -38.264 -58.289  -9.677  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -38.455 -58.522 -11.427  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -35.986 -58.158 -11.703  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.812 -58.123  -9.945  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -36.406 -60.420  -9.730  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -37.121 -60.465 -11.358  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.953 -61.507 -11.409  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.866 -60.079 -12.254  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.224 -60.174 -10.772  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.164 -54.783  -8.750  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.248 -54.676  -7.295  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.115 -53.533  -6.761  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.358 -52.516  -7.420  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.371 -54.363  -9.209  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.636 -55.617  -6.898  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.243 -54.546  -6.895  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.564 -53.742  -5.524  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.601 -53.003  -4.807  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.944 -52.015  -3.828  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.885 -52.285  -3.263  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.521 -54.043  -4.104  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.555 -54.689  -5.062  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.319 -53.464  -2.921  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -42.993 -55.467  -6.258  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.190 -54.563  -5.048  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.198 -52.432  -5.517  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -41.896 -54.840  -3.697  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.149 -55.398  -4.484  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.228 -53.917  -5.438  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.962 -54.235  -2.492  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -42.645 -53.138  -2.129  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -43.939 -52.627  -3.243  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -42.225 -56.165  -5.923  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -43.799 -56.028  -6.733  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -42.577 -54.780  -6.991  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.598 -50.868  -3.616  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.284 -49.893  -2.570  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.846 -50.400  -1.233  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.055 -50.591  -1.112  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.907 -48.531  -2.944  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.077 -47.636  -3.884  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.855 -47.056  -3.165  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.651 -48.327  -5.184  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.481 -50.746  -4.086  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.202 -49.790  -2.471  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.888 -48.697  -3.390  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -42.078 -47.967  -2.027  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.712 -46.797  -4.164  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.149 -47.846  -2.911  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.360 -46.330  -3.803  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -40.170 -46.557  -2.247  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -41.522 -48.782  -5.655  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -40.228 -47.592  -5.866  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.905 -49.093  -4.975  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.970 -50.659  -0.256  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.353 -51.181   1.069  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.884 -50.055   1.959  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.923 -50.212   2.595  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.148 -51.876   1.727  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -40.370 -52.265   3.193  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.760 -53.135   0.945  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.988 -50.444  -0.415  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.155 -51.911   0.955  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.311 -51.190   1.693  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -41.190 -52.979   3.277  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -39.458 -52.706   3.587  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -40.590 -51.388   3.800  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -38.820 -53.529   1.329  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -40.540 -53.889   1.044  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.628 -52.898  -0.109  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.174 -48.922   1.996  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.651 -47.678   2.615  1.00  0.00           C  
ATOM    972  C   THR A 351     -42.292 -46.759   1.565  1.00  0.00           C  
ATOM    973  O   THR A 351     -42.356 -47.091   0.381  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.523 -46.998   3.410  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -41.065 -45.999   4.246  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.451 -46.345   2.537  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.362 -48.884   1.397  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.431 -47.930   3.335  1.00  0.00           H  
ATOM    979  HB  THR A 351     -40.047 -47.749   4.042  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -40.351 -45.661   4.795  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.852 -45.468   2.030  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.616 -46.033   3.164  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -39.102 -47.055   1.790  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.778 -45.592   1.998  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -43.371 -44.574   1.123  1.00  0.00           C  
ATOM    986  C   VAL A 352     -42.383 -44.143   0.031  1.00  0.00           C  
ATOM    987  O   VAL A 352     -41.198 -43.956   0.299  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -43.875 -43.354   1.929  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.913 -43.776   2.979  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -42.765 -42.560   2.636  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.588 -45.378   2.971  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -44.234 -45.027   0.633  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -44.372 -42.680   1.231  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -45.704 -44.360   2.508  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.445 -44.374   3.762  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.356 -42.891   3.435  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -42.090 -42.119   1.902  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -43.202 -41.751   3.221  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -42.192 -43.209   3.300  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -42.861 -43.949  -1.205  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -42.063 -43.299  -2.246  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -42.049 -41.773  -2.012  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -43.105 -41.141  -2.142  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -42.591 -43.647  -3.642  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -41.780 -42.920  -4.709  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -42.257 -41.980  -5.330  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -40.542 -43.320  -4.914  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -43.835 -44.137  -1.381  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -41.050 -43.696  -2.179  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -42.520 -44.720  -3.801  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -43.637 -43.357  -3.726  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -40.133 -44.088  -4.416  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.996 -42.781  -5.595  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.896 -41.173  -1.664  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -40.823 -39.779  -1.246  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -40.896 -38.787  -2.420  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -40.923 -39.153  -3.599  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.506 -39.686  -0.470  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.612 -40.688  -1.191  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.578 -41.793  -1.593  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.646 -39.561  -0.565  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.075 -38.684  -0.472  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.672 -40.024   0.554  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.186 -40.225  -2.080  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.834 -41.078  -0.536  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -39.286 -42.211  -2.558  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.565 -42.566  -0.829  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -40.937 -37.502  -2.065  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.078 -36.349  -2.957  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.039 -35.305  -2.537  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.032 -34.875  -1.386  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -42.550 -35.823  -3.019  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -42.737 -34.289  -3.127  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -43.455 -36.334  -1.876  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.359 -33.716  -4.497  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -40.873 -37.276  -1.082  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -40.818 -36.677  -3.958  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -42.971 -36.232  -3.932  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -43.790 -34.047  -2.972  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -42.179 -33.776  -2.344  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -43.070 -35.999  -0.913  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.472 -35.959  -2.003  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -43.512 -37.424  -1.892  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -41.322 -33.929  -4.729  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -42.996 -34.152  -5.268  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -42.503 -32.636  -4.485  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.162 -34.922  -3.469  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.266 -33.780  -3.338  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.083 -32.476  -3.379  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.464 -32.013  -4.459  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.197 -33.836  -4.436  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.265 -35.318  -4.400  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -37.761 -33.851  -2.376  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -36.508 -32.998  -4.315  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -36.634 -34.767  -4.360  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.661 -33.772  -5.419  1.00  0.00           H  
ATOM   1057  N   SER A 357     -39.383 -31.916  -2.202  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.034 -30.610  -2.035  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.035 -29.490  -1.727  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.386 -28.321  -1.889  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.086 -30.660  -0.927  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.780 -29.427  -0.910  1.00  0.00           O  
ATOM   1063  H   SER A 357     -38.925 -32.343  -1.389  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.545 -30.348  -2.962  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -41.791 -31.470  -1.120  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.600 -30.825   0.036  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.140 -28.722  -1.107  1.00  0.00           H  
ATOM   1068  N   THR A 358     -37.807 -29.836  -1.336  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.603 -29.011  -1.455  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.672 -29.736  -2.424  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.495 -30.948  -2.338  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -35.899 -28.752  -0.100  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.454 -29.452   0.991  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -35.967 -27.268   0.262  1.00  0.00           C  
ATOM   1075  H   THR A 358     -37.639 -30.818  -1.093  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.876 -28.054  -1.899  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -34.846 -29.029  -0.182  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.152 -30.432   0.919  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -37.010 -26.962   0.359  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -35.460 -27.106   1.212  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -35.478 -26.672  -0.508  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.086 -29.030  -3.396  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.370 -29.718  -4.477  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.111 -30.478  -4.014  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -32.651 -31.351  -4.745  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.022 -28.732  -5.596  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.191 -27.938  -6.158  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -35.046 -26.776  -6.495  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.362 -28.522  -6.313  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.253 -28.037  -3.464  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.034 -30.479  -4.891  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.276 -28.027  -5.228  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.593 -29.306  -6.410  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.514 -29.509  -6.129  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.083 -27.920  -6.670  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.599 -30.172  -2.813  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.491 -30.864  -2.148  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -31.943 -32.064  -1.276  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.118 -32.665  -0.587  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -30.678 -29.838  -1.335  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.296 -30.380  -0.945  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.517 -30.737  -1.855  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.025 -30.515   0.272  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.046 -29.431  -2.299  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -30.826 -31.244  -2.919  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -30.530 -28.938  -1.935  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.239 -29.559  -0.441  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.240 -32.415  -1.256  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -33.783 -33.455  -0.370  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.032 -34.799  -0.474  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.746 -35.320  -1.560  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.296 -33.661  -0.604  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.196 -32.546  -0.046  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -35.724 -31.726   0.775  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.380 -32.482  -0.452  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -33.902 -31.886  -1.817  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -33.656 -33.100   0.654  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -35.475 -33.776  -1.675  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.597 -34.591  -0.119  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -32.758 -35.386   0.697  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.183 -36.718   0.865  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -32.968 -37.526   1.899  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.550 -36.963   2.829  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.688 -36.636   1.201  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.351 -35.968   2.539  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -28.832 -35.852   2.681  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.220 -36.821   3.182  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.296 -34.810   2.233  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.044 -34.926   1.550  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.285 -37.234  -0.087  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.275 -37.645   1.204  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.196 -36.076   0.412  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.798 -34.973   2.576  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.758 -36.562   3.359  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.050 -38.847   1.695  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.128 -39.653   2.278  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.791 -41.151   2.363  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.108 -41.706   1.499  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.416 -39.380   1.465  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.331 -39.867   0.011  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.670 -39.943   2.140  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.512 -39.237   0.920  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.296 -39.294   3.293  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.558 -38.301   1.426  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.418 -39.503  -0.459  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -35.343 -40.954  -0.026  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.172 -39.468  -0.553  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.684 -41.029   2.085  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.706 -39.624   3.181  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -37.553 -39.555   1.635  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.311 -41.795   3.417  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.354 -43.240   3.662  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.367 -43.902   2.723  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.529 -43.493   2.698  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.760 -43.434   5.143  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.999 -44.859   5.701  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -36.412 -45.389   5.430  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.989 -45.917   5.253  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.867 -41.235   4.044  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.366 -43.672   3.497  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.981 -42.980   5.754  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.664 -42.851   5.332  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.909 -44.776   6.785  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -36.545 -45.621   4.376  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -36.574 -46.299   6.008  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -37.151 -44.646   5.734  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.974 -45.560   5.416  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -34.137 -46.822   5.841  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -34.117 -46.162   4.201  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.961 -44.951   1.997  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.893 -45.804   1.245  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.526 -47.283   1.451  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.352 -47.652   1.478  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.958 -45.411  -0.259  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.078 -43.879  -0.467  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.151 -46.127  -0.929  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.187 -43.414  -1.923  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.992 -45.261   2.077  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.889 -45.657   1.657  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.039 -45.746  -0.737  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -36.949 -43.506   0.074  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.189 -43.401  -0.058  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.063 -47.207  -0.838  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -38.089 -45.798  -0.476  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.178 -45.909  -1.994  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -37.170 -43.656  -2.325  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -36.060 -42.333  -1.966  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -35.411 -43.885  -2.525  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.542 -48.142   1.552  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.412 -49.598   1.481  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.125 -50.128   0.234  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.226 -49.678  -0.106  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.992 -50.270   2.735  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.126 -50.081   3.980  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.422 -51.162   5.025  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -35.999 -52.323   4.796  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -37.079 -50.826   6.032  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.479 -47.778   1.489  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.360 -49.869   1.404  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.991 -49.885   2.938  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.063 -51.339   2.530  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.086 -50.157   3.686  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.289 -49.082   4.391  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.509 -51.121  -0.416  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.066 -51.815  -1.584  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.131 -53.327  -1.358  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.435 -53.875  -0.505  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.295 -51.475  -2.880  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.369 -49.979  -3.201  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -34.821 -51.901  -2.849  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.598 -51.429  -0.075  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.091 -51.479  -1.727  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -36.773 -52.005  -3.705  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -35.889 -49.789  -4.162  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.412 -49.669  -3.257  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -35.860 -49.397  -2.432  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.346 -51.646  -3.795  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.294 -51.388  -2.044  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.749 -52.979  -2.707  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -37.964 -54.001  -2.150  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.185 -55.442  -2.138  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.126 -55.982  -3.580  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.077 -55.780  -4.339  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.531 -55.739  -1.447  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.009 -57.163  -1.692  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -40.916 -57.408  -2.472  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.399 -58.142  -1.059  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.571 -53.446  -2.753  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.410 -55.927  -1.545  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.427 -55.587  -0.374  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.295 -55.060  -1.824  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.675 -57.991  -0.354  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.632 -59.060  -1.395  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.035 -56.652  -3.995  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.077 -57.540  -5.150  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.779 -58.864  -4.773  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.891 -59.195  -3.590  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.604 -57.766  -5.504  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.920 -57.762  -4.138  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.739 -56.749  -3.332  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.593 -57.063  -5.983  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.438 -58.702  -6.039  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.238 -56.926  -6.095  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.006 -58.750  -3.684  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.872 -57.467  -4.213  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -35.840 -57.105  -2.306  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.248 -55.776  -3.352  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.201 -59.674  -5.761  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.479 -61.091  -5.545  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.166 -61.865  -5.307  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.077 -61.289  -5.269  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -39.211 -61.531  -6.819  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.554 -60.671  -7.896  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.291 -59.348  -7.175  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.132 -61.225  -4.681  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -39.103 -62.596  -7.030  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -40.267 -61.269  -6.741  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -37.606 -61.125  -8.186  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -39.202 -60.540  -8.762  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.367 -58.901  -7.542  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -39.131 -58.669  -7.333  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.261 -63.189  -5.162  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.097 -64.079  -5.156  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.277 -63.928  -6.451  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.833 -63.663  -7.521  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.568 -65.529  -4.975  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.438 -65.739  -3.748  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -36.841 -65.942  -2.489  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.842 -65.687  -3.857  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -37.647 -66.082  -1.344  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -39.645 -65.819  -2.711  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -39.047 -66.015  -1.454  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.174 -63.613  -5.170  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.463 -63.811  -4.310  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -37.126 -65.834  -5.861  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -35.695 -66.177  -4.901  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -35.765 -65.988  -2.400  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.310 -65.540  -4.821  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -37.187 -66.236  -0.377  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -40.721 -65.771  -2.796  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -39.664 -66.116  -0.573  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.961 -64.137  -6.360  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.051 -64.038  -7.494  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.458 -62.644  -7.739  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.382 -61.795  -6.852  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.542 -64.375  -5.471  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.220 -64.710  -7.292  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.552 -64.378  -8.401  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.937 -62.455  -8.951  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.088 -61.338  -9.374  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.821 -59.985  -9.428  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.052 -59.925  -9.537  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.509 -61.686 -10.756  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.910 -63.095 -10.761  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.692 -64.065 -10.909  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -28.699 -63.227 -10.464  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.987 -63.230  -9.606  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.262 -61.249  -8.670  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.303 -61.634 -11.504  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.740 -60.958 -11.020  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.071 -58.877  -9.369  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.558 -57.510  -9.579  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.419 -56.486  -9.705  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.304 -56.660  -9.210  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.446 -57.069  -8.401  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.693 -57.726  -8.458  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.093 -58.952  -9.117  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.147 -57.486 -10.498  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -31.952 -57.296  -7.456  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.623 -55.995  -8.450  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.502 -58.631  -8.821  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.773 -55.339 -10.279  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.061 -54.072 -10.214  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.053 -53.031  -9.687  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.070 -52.748 -10.328  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.494 -53.709 -11.593  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.589 -54.768 -12.194  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.219 -54.809 -11.866  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.128 -55.717 -13.083  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.391 -55.799 -12.430  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.308 -56.710 -13.648  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.935 -56.753 -13.317  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.133 -57.711 -13.854  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.654 -55.340 -10.788  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.228 -54.154  -9.515  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.318 -53.517 -12.283  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -28.922 -52.788 -11.504  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -26.801 -54.073 -11.194  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.179 -55.684 -13.318  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.337 -55.841 -12.195  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.733 -57.434 -14.328  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -26.616 -58.286 -14.450  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.802 -52.519  -8.478  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.576 -51.427  -7.881  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.212 -50.154  -8.650  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.024 -49.898  -8.847  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.249 -51.269  -6.373  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.175 -52.591  -5.569  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.256 -50.302  -5.722  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.369 -53.543  -5.714  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -29.914 -52.757  -8.036  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.640 -51.635  -8.001  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.262 -50.809  -6.289  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.278 -53.132  -5.868  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.058 -52.352  -4.512  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.043 -50.200  -4.657  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.181 -49.314  -6.177  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.273 -50.669  -5.845  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -33.301 -53.031  -5.482  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.408 -53.937  -6.727  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.245 -54.381  -5.026  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.188 -49.373  -9.120  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -31.971 -48.171  -9.937  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.635 -46.968  -9.258  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.807 -47.002  -8.871  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.458 -48.383 -11.391  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.641 -49.476 -12.116  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.361 -47.068 -12.196  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.296 -49.980 -13.403  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.160 -49.617  -8.932  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.903 -47.965  -9.989  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.494 -48.712 -11.358  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.656 -49.090 -12.364  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.518 -50.339 -11.464  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -32.997 -46.294 -11.768  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -31.329 -46.711 -12.208  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -32.685 -47.227 -13.221  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -33.312 -50.308 -13.191  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.312 -49.197 -14.159  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -31.722 -50.822 -13.788  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.863 -45.887  -9.137  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.266 -44.620  -8.527  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.130 -43.536  -9.587  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.015 -43.119  -9.908  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.426 -44.323  -7.267  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.742 -42.943  -6.669  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.697 -45.377  -6.184  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.923 -45.934  -9.531  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.312 -44.671  -8.224  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.365 -44.354  -7.525  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -32.794 -42.885  -6.385  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.120 -42.773  -5.791  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.521 -42.156  -7.388  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -32.744 -45.341  -5.884  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -31.472 -46.375  -6.558  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -31.065 -45.187  -5.318  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.269 -43.104 -10.141  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.334 -41.946 -11.024  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.743 -42.218 -12.473  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.847 -43.355 -12.947  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.150 -43.503  -9.825  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.032 -41.235 -10.592  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.361 -41.457 -11.050  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.879 -41.107 -13.201  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.106 -41.015 -14.647  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.148 -39.993 -15.275  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.584 -39.155 -14.572  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.577 -40.665 -14.951  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.178 -39.833 -13.979  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.433 -41.931 -14.998  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.721 -40.219 -12.744  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -33.879 -41.979 -15.103  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.640 -40.176 -15.923  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.556 -39.155 -13.633  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.409 -42.435 -14.030  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.462 -41.663 -15.234  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.059 -42.607 -15.768  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -32.955 -40.069 -16.600  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -31.890 -39.351 -17.313  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.496 -39.952 -17.062  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.345 -40.901 -16.296  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.455 -40.776 -17.118  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.092 -39.382 -18.383  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -31.880 -38.308 -16.993  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.451 -39.377 -17.668  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.047 -39.748 -17.403  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -27.681 -39.628 -15.908  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -26.821 -40.337 -15.401  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.128 -38.857 -18.257  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.109 -37.410 -17.755  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.201 -36.820 -17.589  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.018 -36.905 -17.410  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -29.584 -38.522 -18.195  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -27.896 -40.787 -17.701  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.117 -39.265 -18.221  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.462 -38.878 -19.296  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.409 -38.758 -15.206  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.429 -38.487 -13.772  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.762 -39.657 -12.839  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.686 -39.471 -11.620  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.509 -37.432 -13.557  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.143 -36.217 -14.176  1.00  0.00           O  
ATOM   1433  H   SER A 383     -28.996 -38.166 -15.783  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.463 -38.089 -13.470  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.448 -37.786 -13.983  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.662 -37.276 -12.496  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.994 -35.711 -14.317  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.181 -40.816 -13.364  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.551 -41.994 -12.568  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.341 -42.868 -12.220  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.410 -42.980 -13.015  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.632 -42.783 -13.325  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.130 -43.586 -14.535  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.221 -43.797 -15.593  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.394 -44.543 -15.103  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.045 -45.481 -15.777  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -32.667 -45.884 -16.968  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.111 -46.047 -15.275  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.214 -40.880 -14.377  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.981 -41.645 -11.629  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.117 -43.474 -12.636  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.368 -42.063 -13.675  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.311 -43.049 -15.015  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.752 -44.553 -14.200  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.575 -42.834 -15.948  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -30.755 -44.309 -16.435  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.809 -44.245 -14.221  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -31.850 -45.504 -17.403  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.164 -46.657 -17.419  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.483 -45.764 -14.385  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -34.500 -46.816 -15.820  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.393 -43.553 -11.074  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.402 -44.563 -10.675  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.056 -45.937 -10.491  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.279 -46.050 -10.374  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.678 -44.157  -9.375  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.927 -42.812  -9.363  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.127 -42.732  -8.058  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.933 -42.645 -10.516  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.240 -43.454 -10.518  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.653 -44.668 -11.462  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.412 -44.140  -8.568  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.952 -44.938  -9.141  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.653 -42.000  -9.391  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.297 -43.440  -8.080  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.732 -41.722  -7.938  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -25.770 -42.975  -7.214  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.237 -43.483 -10.546  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.464 -42.583 -11.463  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.378 -41.715 -10.385  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.225 -46.984 -10.396  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.671 -48.331 -10.040  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.693 -49.055  -9.110  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.513 -48.710  -9.053  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -27.982 -49.147 -11.307  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.668 -50.327 -10.966  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.757 -49.557 -12.124  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.228 -46.837 -10.459  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.595 -48.206  -9.484  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.627 -48.543 -11.943  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.276 -50.134 -10.216  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.180 -48.677 -12.404  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.129 -50.240 -11.552  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -27.091 -50.062 -13.031  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.200 -50.047  -8.372  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.447 -50.915  -7.472  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.951 -52.362  -7.612  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.148 -52.633  -7.502  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.573 -50.385  -6.037  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.615 -51.019  -5.045  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.872 -52.307  -4.541  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.469 -50.317  -4.618  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -25.011 -52.888  -3.593  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.604 -50.892  -3.667  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.887 -52.169  -3.136  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -23.096 -52.688  -2.159  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.195 -50.234  -8.460  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.393 -50.881  -7.754  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.388 -49.310  -6.046  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.596 -50.534  -5.688  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.728 -52.866  -4.887  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.255 -49.333  -5.013  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.220 -53.881  -3.223  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.729 -50.360  -3.324  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.232 -53.635  -2.074  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.028 -53.286  -7.883  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.274 -54.713  -8.098  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.673 -55.429  -6.796  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -25.991 -55.286  -5.781  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -24.978 -55.285  -8.690  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.064 -56.749  -9.145  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -23.772 -57.201  -9.832  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -23.021 -56.420 -10.400  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.463 -58.479  -9.813  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.065 -52.988  -7.917  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.077 -54.831  -8.826  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.712 -54.676  -9.556  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.175 -55.195  -7.955  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.249 -57.382  -8.277  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -25.893 -56.866  -9.843  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -24.109 -59.162  -9.413  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.617 -58.734 -10.288  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.750 -56.225  -6.826  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.176 -57.066  -5.701  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.761 -58.390  -6.182  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.710 -58.407  -6.956  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.194 -56.336  -4.807  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.581 -55.804  -3.553  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.341 -54.502  -3.290  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.040 -56.556  -2.422  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.652 -54.402  -2.098  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.400 -55.635  -1.544  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.984 -57.921  -2.065  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.692 -56.041  -0.403  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.304 -58.341  -0.905  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.650 -57.407  -0.080  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.274 -56.329  -7.696  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.300 -57.301  -5.093  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.672 -55.529  -5.364  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.980 -57.031  -4.506  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.611 -53.686  -3.945  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.346 -53.526  -1.666  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.464 -58.659  -2.690  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.166 -55.315   0.196  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.272 -59.394  -0.657  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.109 -57.745   0.794  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.242 -59.503  -5.668  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.816 -60.828  -5.888  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.441 -61.294  -4.574  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.803 -61.210  -3.525  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.739 -61.799  -6.393  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.980 -61.289  -7.594  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.232 -61.576  -8.918  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.911 -60.437  -7.558  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.341 -60.901  -9.660  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.516 -60.194  -8.873  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.502 -59.441  -4.985  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.600 -60.775  -6.642  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -27.025 -61.986  -5.589  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -28.214 -62.746  -6.649  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.903 -62.238  -9.326  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.460 -60.019  -6.670  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -26.284 -60.940 -10.739  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.691 -61.754  -4.628  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.353 -62.455  -3.531  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.230 -63.961  -3.778  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.226 -64.412  -4.922  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.819 -61.982  -3.459  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.451 -62.087  -2.062  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -32.933 -60.987  -1.118  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.625 -61.010   0.252  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -32.840 -61.754   1.259  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.184 -61.756  -5.521  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.838 -62.219  -2.599  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.884 -60.940  -3.781  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.413 -62.566  -4.160  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.530 -61.966  -2.168  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.263 -63.074  -1.643  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -31.853 -61.072  -0.989  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -33.139 -60.020  -1.578  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -33.728 -59.978   0.596  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.622 -61.445   0.147  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -31.902 -61.340   1.332  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -33.261 -61.686   2.170  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.767 -62.756   1.024  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.157 -64.734  -2.700  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.052 -66.191  -2.684  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -31.998 -66.889  -3.684  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.211 -66.673  -3.648  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.257 -66.708  -1.240  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -32.471 -66.170  -0.446  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -32.264 -64.800   0.231  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.297 -64.066  -0.081  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.111 -64.402   1.059  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.150 -64.277  -1.788  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.032 -66.450  -2.973  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -31.344 -67.794  -1.292  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -30.363 -66.493  -0.658  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.344 -66.121  -1.097  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -32.695 -66.896   0.337  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -31.443 -67.747  -4.559  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -32.228 -68.771  -5.266  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -32.148 -68.818  -6.798  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -32.860 -69.633  -7.379  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -30.429 -67.811  -4.592  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -31.906 -69.746  -4.902  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.283 -68.675  -5.006  1.00  0.00           H  
ATOM   1618  N   SER A 394     -31.312 -68.004  -7.459  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -31.121 -68.059  -8.923  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.662 -68.339  -9.310  1.00  0.00           C  
ATOM   1621  O   SER A 394     -29.303 -69.482  -9.581  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.687 -66.801  -9.607  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -31.007 -65.640  -9.174  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.804 -67.308  -6.931  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.691 -68.898  -9.321  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -31.575 -66.900 -10.688  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.748 -66.705  -9.372  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -30.885 -64.986  -9.972  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.824 -67.301  -9.345  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -27.417 -67.319  -9.754  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.451 -67.543  -8.585  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.313 -67.956  -8.800  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.102 -65.981 -10.431  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.320 -64.923  -9.518  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.243 -66.394  -9.150  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -27.260 -68.119 -10.478  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -26.065 -65.970 -10.765  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -27.757 -65.852 -11.294  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -27.913 -64.209  -9.968  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.909 -67.299  -7.352  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.162 -67.470  -6.105  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -27.121 -67.854  -4.960  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.337 -67.635  -5.032  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.319 -66.195  -5.834  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -24.297 -66.413  -4.696  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -26.205 -64.960  -5.592  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -23.174 -65.369  -4.661  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.857 -66.961  -7.273  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.472 -68.303  -6.250  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -24.739 -66.002  -6.739  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -24.806 -66.404  -3.732  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -23.829 -67.390  -4.827  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -26.846 -64.786  -6.455  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -26.823 -65.094  -4.705  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -25.586 -64.076  -5.450  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -23.575 -64.383  -4.433  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -22.457 -65.638  -3.885  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -22.659 -65.341  -5.622  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.566 -68.455  -3.901  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -27.321 -68.993  -2.768  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -27.665 -67.978  -1.673  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -28.463 -68.306  -0.798  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -25.567 -68.601  -3.918  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -28.253 -69.428  -3.130  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -26.740 -69.793  -2.308  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -27.081 -66.772  -1.707  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -27.329 -65.644  -0.803  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -26.859 -64.343  -1.458  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -25.953 -64.438  -2.314  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -26.616 -65.900   0.543  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -26.868 -64.822   1.612  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -28.334 -64.736   2.081  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -28.827 -63.286   2.164  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.171 -62.739   0.834  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -27.426 -63.296  -1.077  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.443 -66.536  -2.461  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -28.398 -65.545  -0.648  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -26.938 -66.862   0.944  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -25.542 -65.956   0.360  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -26.248 -65.053   2.479  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -26.529 -63.856   1.239  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -28.997 -65.306   1.429  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -28.400 -65.183   3.074  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -29.720 -63.259   2.793  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -28.057 -62.671   2.635  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -29.942 -63.277   0.423  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -29.498 -61.770   0.913  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -28.393 -62.806   0.162  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 287     -40.762 -57.581  -5.805  1.00  0.00           N  
ATOM      2  CA  MET A 287     -42.032 -57.791  -6.538  1.00  0.00           C  
ATOM      3  C   MET A 287     -42.492 -56.466  -7.134  1.00  0.00           C  
ATOM      4  O   MET A 287     -42.262 -55.438  -6.511  1.00  0.00           O  
ATOM      5  CB  MET A 287     -43.129 -58.364  -5.626  1.00  0.00           C  
ATOM      6  CG  MET A 287     -42.716 -59.685  -4.969  1.00  0.00           C  
ATOM      7  SD  MET A 287     -42.087 -60.930  -6.125  1.00  0.00           S  
ATOM      8  CE  MET A 287     -41.702 -62.244  -4.941  1.00  0.00           C  
ATOM      9  H1  MET A 287     -40.908 -56.943  -5.026  1.00  0.00           H  
ATOM     10  H2  MET A 287     -40.073 -57.187  -6.436  1.00  0.00           H  
ATOM     11  H3  MET A 287     -40.412 -58.448  -5.417  1.00  0.00           H  
ATOM     12  HA  MET A 287     -41.852 -58.489  -7.355  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -43.374 -57.642  -4.847  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -44.024 -58.540  -6.225  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -41.944 -59.486  -4.225  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -43.581 -60.095  -4.448  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -41.371 -63.130  -5.482  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -40.912 -61.913  -4.266  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -42.594 -62.491  -4.363  1.00  0.00           H  
ATOM     20  N   SER A 288     -43.115 -56.458  -8.319  1.00  0.00           N  
ATOM     21  CA  SER A 288     -43.469 -55.219  -9.036  1.00  0.00           C  
ATOM     22  C   SER A 288     -44.967 -54.954  -9.227  1.00  0.00           C  
ATOM     23  O   SER A 288     -45.330 -53.821  -9.527  1.00  0.00           O  
ATOM     24  CB  SER A 288     -42.747 -55.164 -10.388  1.00  0.00           C  
ATOM     25  OG  SER A 288     -42.527 -56.435 -10.967  1.00  0.00           O  
ATOM     26  H   SER A 288     -43.156 -57.301  -8.877  1.00  0.00           H  
ATOM     27  HA  SER A 288     -43.105 -54.361  -8.471  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -43.321 -54.565 -11.093  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -41.781 -54.684 -10.238  1.00  0.00           H  
ATOM     30  HG  SER A 288     -41.965 -56.275 -11.764  1.00  0.00           H  
ATOM     31  N   ALA A 289     -45.846 -55.942  -9.024  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -47.286 -55.861  -9.300  1.00  0.00           C  
ATOM     33  C   ALA A 289     -48.110 -55.037  -8.273  1.00  0.00           C  
ATOM     34  O   ALA A 289     -49.227 -55.421  -7.931  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -47.806 -57.299  -9.455  1.00  0.00           C  
ATOM     36  H   ALA A 289     -45.482 -56.841  -8.758  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -47.416 -55.364 -10.264  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -47.727 -57.833  -8.508  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -48.852 -57.281  -9.766  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -47.230 -57.823 -10.220  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.576 -53.913  -7.773  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.258 -52.987  -6.855  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.997 -51.514  -7.233  1.00  0.00           C  
ATOM     44  O   LEU A 290     -47.289 -51.215  -8.192  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.866 -53.300  -5.389  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -48.460 -54.595  -4.799  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.890 -54.816  -3.394  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -49.987 -54.531  -4.680  1.00  0.00           C  
ATOM     49  H   LEU A 290     -46.713 -53.594  -8.207  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.333 -53.124  -6.963  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.782 -53.359  -5.330  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -48.177 -52.479  -4.743  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -48.178 -55.448  -5.415  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -48.159 -53.983  -2.742  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -48.291 -55.739  -2.975  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -46.804 -54.899  -3.443  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -50.355 -55.423  -4.172  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -50.289 -53.649  -4.115  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -50.440 -54.503  -5.670  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.607 -50.595  -6.472  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.814 -49.167  -6.745  1.00  0.00           C  
ATOM     62  C   THR A 291     -47.629 -48.442  -7.387  1.00  0.00           C  
ATOM     63  O   THR A 291     -47.760 -47.926  -8.499  1.00  0.00           O  
ATOM     64  CB  THR A 291     -49.244 -48.463  -5.445  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -50.277 -49.204  -4.834  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.760 -47.042  -5.676  1.00  0.00           C  
ATOM     67  H   THR A 291     -49.175 -50.931  -5.704  1.00  0.00           H  
ATOM     68  HA  THR A 291     -49.646 -49.091  -7.445  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.399 -48.425  -4.758  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -50.623 -48.688  -4.102  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.056 -46.600  -4.725  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -48.977 -46.423  -6.116  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.620 -47.063  -6.346  1.00  0.00           H  
ATOM     74  N   LEU A 292     -46.487 -48.343  -6.692  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -45.345 -47.552  -7.157  1.00  0.00           C  
ATOM     76  C   LEU A 292     -44.467 -48.364  -8.124  1.00  0.00           C  
ATOM     77  O   LEU A 292     -43.312 -48.703  -7.835  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.576 -46.954  -5.959  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -43.858 -45.613  -6.251  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -43.063 -45.542  -7.560  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -44.854 -44.450  -6.227  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.418 -48.823  -5.807  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -45.744 -46.713  -7.728  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -45.274 -46.783  -5.139  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -43.856 -47.684  -5.595  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -43.152 -45.447  -5.444  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -43.730 -45.611  -8.420  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -42.533 -44.590  -7.610  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -42.329 -46.344  -7.595  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -45.343 -44.406  -5.254  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -44.329 -43.511  -6.398  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -45.610 -44.575  -7.002  1.00  0.00           H  
ATOM     93  N   LYS A 293     -45.022 -48.659  -9.303  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -44.291 -49.261 -10.416  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.863 -48.811 -11.763  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.913 -49.281 -12.190  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.285 -50.791 -10.252  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.090 -51.432 -10.967  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -41.800 -51.476 -10.124  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.988 -50.166 -10.068  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.864 -49.625  -8.691  1.00  0.00           N  
ATOM    102  H   LYS A 293     -46.015 -48.458  -9.399  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -43.269 -48.902 -10.364  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.250 -51.063  -9.196  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -45.210 -51.205 -10.655  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.369 -52.458 -11.190  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -42.918 -50.937 -11.919  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.053 -51.819  -9.122  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -41.148 -52.232 -10.562  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -39.992 -50.381 -10.458  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.432 -49.431 -10.742  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.232 -48.820  -8.645  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -41.778 -49.329  -8.337  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.516 -50.365  -8.078  1.00  0.00           H  
ATOM    115  N   GLY A 294     -44.213 -47.830 -12.397  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -44.570 -47.270 -13.710  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.873 -46.454 -13.776  1.00  0.00           C  
ATOM    118  O   GLY A 294     -46.008 -45.625 -14.669  1.00  0.00           O  
ATOM    119  H   GLY A 294     -43.378 -47.474 -11.962  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -43.758 -46.623 -14.046  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -44.657 -48.087 -14.427  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.801 -46.658 -12.834  1.00  0.00           N  
ATOM    123  CA  THR A 295     -48.131 -46.035 -12.724  1.00  0.00           C  
ATOM    124  C   THR A 295     -48.119 -44.519 -12.937  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.751 -44.035 -13.877  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.783 -46.390 -11.375  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.880 -46.118 -10.320  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.191 -47.862 -11.308  1.00  0.00           C  
ATOM    129  H   THR A 295     -46.620 -47.427 -12.201  1.00  0.00           H  
ATOM    130  HA  THR A 295     -48.759 -46.445 -13.515  1.00  0.00           H  
ATOM    131  HB  THR A 295     -49.680 -45.784 -11.242  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.959 -46.829  -9.640  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -49.732 -48.052 -10.381  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.847 -48.100 -12.145  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -48.314 -48.508 -11.346  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.436 -43.753 -12.076  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.122 -42.328 -12.288  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.122 -41.788 -11.261  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.121 -42.202 -10.102  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.394 -41.470 -12.190  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.141 -41.590 -13.380  1.00  0.00           O  
ATOM    142  H   SER A 296     -47.048 -44.223 -11.265  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.692 -42.207 -13.282  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.995 -41.792 -11.337  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.128 -40.421 -12.059  1.00  0.00           H  
ATOM    146  HG  SER A 296     -49.075 -42.537 -13.667  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.334 -40.791 -11.681  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.580 -39.869 -10.828  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.159 -38.628 -11.637  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.952 -38.708 -12.848  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.347 -40.568 -10.218  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.524 -41.442 -11.155  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.723 -40.860 -12.158  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -42.550 -42.844 -11.013  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -40.965 -41.667 -13.027  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -41.777 -43.656 -11.864  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.985 -43.070 -12.875  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.238 -43.860 -13.691  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.346 -40.547 -12.663  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.228 -39.540 -10.013  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.690 -39.813  -9.790  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.690 -41.185  -9.386  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.698 -39.789 -12.270  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -43.168 -43.296 -10.249  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -40.360 -41.212 -13.797  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -41.785 -44.730 -11.765  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.838 -43.365 -14.407  1.00  0.00           H  
ATOM    168  N   LYS A 298     -43.954 -37.488 -10.963  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.164 -36.366 -11.492  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.688 -36.740 -11.344  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.175 -36.747 -10.231  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.540 -35.067 -10.752  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.643 -33.847 -11.038  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.584 -33.339 -12.490  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.264 -33.699 -13.190  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.074 -33.083 -12.547  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.165 -37.484  -9.976  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.393 -36.238 -12.551  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.570 -34.808 -11.002  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.500 -35.255  -9.678  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -42.995 -33.028 -10.410  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.638 -34.086 -10.712  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.418 -33.753 -13.059  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.691 -32.253 -12.489  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.151 -34.783 -13.174  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.316 -33.391 -14.238  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.201 -32.963 -11.537  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -39.282 -33.723 -12.644  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.855 -32.183 -12.947  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.038 -37.103 -12.451  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.666 -37.628 -12.512  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.563 -36.631 -12.098  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.681 -35.427 -12.342  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.428 -38.137 -13.945  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.356 -37.026 -15.005  1.00  0.00           C  
ATOM    196  SD  MET A 299     -39.441 -37.594 -16.724  1.00  0.00           S  
ATOM    197  CE  MET A 299     -38.012 -38.706 -16.797  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.589 -37.149 -13.297  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.609 -38.486 -11.839  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.499 -38.696 -13.965  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.234 -38.821 -14.214  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -40.186 -36.336 -14.854  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.429 -36.468 -14.873  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -38.209 -39.596 -16.200  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -37.833 -38.998 -17.831  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -37.132 -38.196 -16.408  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.454 -37.146 -11.542  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.195 -36.409 -11.357  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.199 -36.774 -12.472  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.087 -37.951 -12.835  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.509 -36.778 -10.029  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.473 -37.057  -8.522  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.417 -38.141 -11.390  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.390 -35.335 -11.368  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -34.960 -37.703 -10.199  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.768 -36.007  -9.807  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.407 -35.803 -12.946  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.298 -36.050 -13.889  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.026 -35.246 -13.580  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.198 -35.068 -14.474  1.00  0.00           O  
ATOM    221  CB  THR A 301     -33.716 -35.861 -15.362  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -33.938 -34.497 -15.633  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -34.968 -36.637 -15.776  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.586 -34.845 -12.683  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.000 -37.091 -13.785  1.00  0.00           H  
ATOM    226  HB  THR A 301     -32.899 -36.210 -15.996  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -33.073 -34.087 -15.734  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.845 -36.241 -15.265  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.113 -36.538 -16.851  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -34.845 -37.690 -15.532  1.00  0.00           H  
ATOM    231  N   ASP A 302     -31.834 -34.773 -12.341  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.536 -34.264 -11.867  1.00  0.00           C  
ATOM    233  C   ASP A 302     -29.767 -35.366 -11.095  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.332 -36.412 -10.768  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -30.729 -32.955 -11.077  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.501 -32.042 -11.189  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.384 -32.488 -10.833  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.609 -30.900 -11.689  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.512 -35.003 -11.632  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -29.930 -34.011 -12.739  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.589 -32.417 -11.481  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -30.934 -33.184 -10.030  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.457 -35.172 -10.900  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.441 -36.193 -10.594  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.652 -36.835  -9.218  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.369 -36.228  -8.190  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.025 -35.595 -10.761  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.410 -35.884 -12.146  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.148 -35.239 -13.331  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.677 -35.855 -14.657  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.615 -35.571 -15.767  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.148 -34.203 -11.007  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.539 -37.003 -11.314  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.039 -34.521 -10.573  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.363 -36.047 -10.020  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.378 -35.533 -12.149  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -25.392 -36.966 -12.286  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.214 -35.416 -13.224  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.975 -34.162 -13.334  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -24.677 -35.483 -14.897  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.608 -36.939 -14.532  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.356 -36.100 -16.613  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -27.557 -35.906 -15.545  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -26.660 -34.593 -16.001  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.153 -38.071  -9.211  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.440 -38.832  -7.992  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.169 -39.282  -7.258  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.091 -39.393  -7.845  1.00  0.00           O  
ATOM    269  CB  MET A 304     -29.285 -40.061  -8.368  1.00  0.00           C  
ATOM    270  CG  MET A 304     -30.702 -39.648  -8.768  1.00  0.00           C  
ATOM    271  SD  MET A 304     -31.684 -39.023  -7.381  1.00  0.00           S  
ATOM    272  CE  MET A 304     -33.100 -38.384  -8.296  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.334 -38.510 -10.110  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.007 -38.199  -7.307  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -28.811 -40.591  -9.196  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -29.352 -40.743  -7.519  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -30.650 -38.885  -9.547  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.211 -40.514  -9.180  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -33.812 -37.952  -7.594  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -32.761 -37.615  -8.991  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.575 -39.195  -8.846  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.293 -39.613  -5.968  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.297 -40.409  -5.235  1.00  0.00           C  
ATOM    284  C   SER A 305     -26.907 -41.113  -4.021  1.00  0.00           C  
ATOM    285  O   SER A 305     -27.828 -40.588  -3.396  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.121 -39.525  -4.809  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.339 -39.234  -5.950  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.155 -39.366  -5.485  1.00  0.00           H  
ATOM    289  HA  SER A 305     -25.909 -41.181  -5.892  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.492 -38.601  -4.362  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.499 -40.052  -4.084  1.00  0.00           H  
ATOM    292  HG  SER A 305     -24.939 -39.229  -6.734  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.379 -42.292  -3.662  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.703 -42.953  -2.395  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.779 -42.431  -1.288  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.559 -42.514  -1.411  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.631 -44.495  -2.470  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.369 -45.137  -3.821  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -27.420 -45.317  -4.740  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -25.079 -45.605  -4.136  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -27.184 -45.962  -5.968  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -24.843 -46.254  -5.361  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.895 -46.433  -6.276  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.622 -42.681  -4.205  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.728 -42.700  -2.134  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -25.866 -44.852  -1.778  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.575 -44.887  -2.090  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -28.414 -44.965  -4.501  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -24.267 -45.476  -3.434  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -27.992 -46.103  -6.672  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -23.853 -46.617  -5.600  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.708 -46.934  -7.215  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.362 -41.948  -0.186  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.648 -41.724   1.084  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.446 -43.061   1.822  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.470 -43.236   2.546  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.396 -40.717   1.993  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.434 -40.123   3.032  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.040 -39.553   1.224  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.378 -41.962  -0.167  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.663 -41.315   0.858  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.189 -41.242   2.524  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.996 -40.912   3.642  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -24.637 -39.574   2.531  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.975 -39.440   3.688  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -26.293 -39.050   0.608  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.851 -39.914   0.593  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -27.460 -38.833   1.927  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.346 -44.026   1.587  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -26.275 -45.425   2.023  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.766 -46.296   0.870  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.907 -46.136   0.433  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -27.117 -45.615   3.303  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -27.346 -47.066   3.745  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -26.072 -47.782   4.211  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -26.385 -49.249   4.520  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -26.577 -50.028   3.279  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.125 -43.773   0.985  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -25.236 -45.675   2.244  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.660 -45.055   4.120  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -28.104 -45.205   3.130  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -28.057 -47.060   4.572  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -27.811 -47.617   2.930  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -25.295 -47.725   3.449  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -25.710 -47.295   5.119  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -25.558 -49.676   5.093  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.288 -49.297   5.134  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -27.260 -49.596   2.653  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -25.720 -50.064   2.725  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -26.926 -50.970   3.470  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.908 -47.198   0.385  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -26.246 -48.170  -0.654  1.00  0.00           C  
ATOM    353  C   ASN A 309     -27.453 -49.040  -0.247  1.00  0.00           C  
ATOM    354  O   ASN A 309     -27.655 -49.269   0.948  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -25.014 -49.051  -0.955  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -24.627 -50.014   0.174  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -24.641 -49.682   1.353  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -24.266 -51.242  -0.141  1.00  0.00           N  
ATOM    359  H   ASN A 309     -25.006 -47.292   0.828  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.498 -47.608  -1.555  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -25.227 -49.635  -1.848  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -24.156 -48.415  -1.173  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -24.252 -51.608  -1.084  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.995 -51.820   0.633  1.00  0.00           H  
ATOM    365  N   PRO A 310     -28.221 -49.595  -1.202  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -29.193 -50.642  -0.910  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.518 -51.856  -0.248  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.578 -52.413  -0.817  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.847 -50.985  -2.257  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.538 -49.791  -3.152  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -28.198 -49.296  -2.624  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.958 -50.245  -0.249  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.397 -51.879  -2.687  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.925 -51.106  -2.158  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.483 -50.076  -4.201  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -30.293 -49.020  -3.005  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.386 -49.850  -3.097  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -28.101 -48.227  -2.818  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.998 -52.293   0.924  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.600 -53.570   1.558  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.798 -54.413   1.992  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.673 -53.900   2.688  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.666 -53.382   2.766  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -28.103 -52.326   3.596  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -26.228 -53.109   2.330  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.669 -51.694   1.402  1.00  0.00           H  
ATOM    387  HA  THR A 311     -28.061 -54.156   0.826  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.663 -54.302   3.354  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -29.021 -52.521   3.826  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.843 -53.973   1.790  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -26.194 -52.241   1.675  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.604 -52.941   3.208  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.806 -55.694   1.591  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.791 -56.717   1.966  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.886 -56.877   3.490  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.894 -57.162   4.161  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -30.430 -58.049   1.275  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.362 -59.232   1.581  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -32.465 -59.050   2.141  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -31.008 -60.382   1.233  1.00  0.00           O  
ATOM    401  H   ASP A 312     -29.049 -56.026   1.008  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.764 -56.407   1.592  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -30.441 -57.884   0.198  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.415 -58.329   1.566  1.00  0.00           H  
ATOM    405  N   THR A 313     -32.090 -56.692   4.031  1.00  0.00           N  
ATOM    406  CA  THR A 313     -32.404 -56.867   5.453  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.563 -58.334   5.859  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.696 -58.619   7.049  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.714 -56.139   5.804  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.781 -56.676   5.045  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.608 -54.632   5.567  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.872 -56.513   3.400  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.599 -56.446   6.055  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.932 -56.296   6.860  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -35.346 -55.922   4.734  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -32.744 -54.237   6.102  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -33.501 -54.416   4.503  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -34.503 -54.139   5.945  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.654 -59.266   4.901  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -33.064 -60.652   5.130  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.559 -60.812   5.447  1.00  0.00           C  
ATOM    422  O   GLY A 314     -35.066 -61.927   5.394  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.552 -58.971   3.924  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.837 -61.240   4.242  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.493 -61.066   5.963  1.00  0.00           H  
ATOM    426  N   HIS A 315     -35.282 -59.715   5.715  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.711 -59.698   6.045  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.601 -59.628   4.785  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.822 -59.544   4.896  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.997 -58.514   6.989  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -36.325 -58.576   8.346  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.970 -58.627   8.612  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.968 -58.520   9.554  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.812 -58.612   9.945  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -36.002 -58.548  10.561  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.820 -58.814   5.671  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.968 -60.619   6.573  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.715 -57.581   6.503  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -38.074 -58.468   7.161  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -34.194 -58.667   7.949  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -38.036 -58.445   9.704  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.858 -58.641  10.456  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.996 -59.644   3.588  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.671 -59.483   2.297  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.528 -58.080   1.693  1.00  0.00           C  
ATOM    446  O   GLY A 316     -38.203 -57.775   0.706  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.993 -59.753   3.606  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -37.257 -60.200   1.589  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.735 -59.698   2.405  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.668 -57.231   2.271  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.478 -55.830   1.877  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.999 -55.478   1.694  1.00  0.00           C  
ATOM    453  O   THR A 317     -34.112 -56.216   2.115  1.00  0.00           O  
ATOM    454  CB  THR A 317     -37.115 -54.867   2.898  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -36.356 -54.819   4.087  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.548 -55.232   3.287  1.00  0.00           C  
ATOM    457  H   THR A 317     -36.129 -57.538   3.070  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.975 -55.670   0.923  1.00  0.00           H  
ATOM    459  HB  THR A 317     -37.122 -53.869   2.458  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.461 -53.846   4.441  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.557 -56.147   3.880  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.968 -54.426   3.888  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -39.150 -55.379   2.393  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.733 -54.328   1.074  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -33.409 -53.763   0.806  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.462 -52.270   1.154  1.00  0.00           C  
ATOM    467  O   VAL A 318     -34.284 -51.545   0.587  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -33.004 -53.986  -0.669  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.555 -53.574  -0.922  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.126 -55.441  -1.143  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.529 -53.837   0.669  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.683 -54.259   1.445  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.644 -53.372  -1.299  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -31.371 -52.594  -0.489  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.875 -54.300  -0.484  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -31.371 -53.537  -1.996  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.846 -55.512  -2.194  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.480 -56.090  -0.554  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -34.150 -55.779  -1.032  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.624 -51.815   2.096  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.676 -50.456   2.676  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.544 -49.552   2.167  1.00  0.00           C  
ATOM    483  O   VAL A 319     -30.397 -49.996   2.086  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.717 -50.529   4.221  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.458 -51.123   4.869  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.993 -49.149   4.836  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.968 -52.485   2.493  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.612 -49.994   2.365  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.546 -51.180   4.498  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -31.294 -52.134   4.503  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.586 -50.506   4.655  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -31.597 -51.173   5.949  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -32.140 -48.485   4.693  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.875 -48.703   4.374  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -33.181 -49.256   5.904  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.868 -48.289   1.843  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.957 -47.256   1.321  1.00  0.00           C  
ATOM    498  C   MET A 320     -31.274 -45.838   1.841  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.378 -45.558   2.310  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.992 -47.264  -0.222  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.395 -47.201  -0.838  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.377 -47.038  -2.644  1.00  0.00           S  
ATOM    503  CE  MET A 320     -34.072 -47.541  -3.026  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.849 -48.015   1.916  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.941 -47.499   1.633  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.408 -46.426  -0.604  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.517 -48.172  -0.577  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.930 -48.116  -0.582  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.938 -46.355  -0.416  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.225 -48.574  -2.714  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.776 -46.894  -2.505  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.234 -47.463  -4.100  1.00  0.00           H  
ATOM    513  N   GLN A 321     -30.311 -44.920   1.665  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.471 -43.462   1.779  1.00  0.00           C  
ATOM    515  C   GLN A 321     -30.011 -42.836   0.463  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.879 -43.087   0.041  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.605 -42.851   2.895  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.975 -43.213   4.341  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -31.038 -42.327   4.991  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.776 -42.775   5.849  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -31.130 -41.045   4.687  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.451 -45.244   1.226  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.515 -43.216   1.960  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.577 -43.154   2.731  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.604 -41.768   2.781  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -30.303 -44.252   4.384  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -29.075 -43.128   4.951  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -30.519 -40.584   4.035  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.821 -40.547   5.221  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.847 -42.003  -0.163  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.551 -41.372  -1.461  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.694 -39.854  -1.396  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.549 -39.354  -0.667  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.418 -41.972  -2.589  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.107 -43.463  -2.778  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.931 -41.809  -2.370  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.748 -41.804   0.273  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.515 -41.571  -1.722  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.160 -41.462  -3.517  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.343 -44.024  -1.873  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.712 -43.861  -3.591  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -30.053 -43.593  -3.017  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.243 -42.311  -1.453  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.187 -40.751  -2.306  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.472 -42.240  -3.212  1.00  0.00           H  
ATOM    546  N   LYS A 323     -29.879 -39.135  -2.178  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -29.871 -37.674  -2.323  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.030 -37.282  -3.795  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.460 -37.923  -4.683  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.564 -37.107  -1.726  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.500 -35.565  -1.756  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.315 -35.024  -0.939  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.397 -33.507  -0.713  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.428 -33.145   0.286  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.187 -39.644  -2.728  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -30.711 -37.252  -1.771  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.486 -37.442  -0.691  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -27.709 -37.507  -2.274  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.389 -35.225  -2.786  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.430 -35.157  -1.363  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.268 -35.523   0.030  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.394 -35.244  -1.480  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.429 -33.154  -0.355  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -27.614 -32.998  -1.657  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -28.421 -32.132   0.463  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -29.366 -33.301  -0.084  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.315 -33.671   1.164  1.00  0.00           H  
ATOM    568  N   VAL A 324     -30.749 -36.179  -4.015  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -30.780 -35.390  -5.256  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.261 -33.967  -4.930  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.383 -33.584  -3.769  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.206 -35.442  -5.855  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.302 -34.903  -4.925  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -32.307 -34.744  -7.214  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.169 -35.723  -3.205  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.107 -35.868  -5.963  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -32.438 -36.493  -6.028  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -33.081 -33.881  -4.620  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -33.375 -35.527  -4.035  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -34.263 -34.926  -5.435  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.293 -34.928  -7.643  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -32.170 -33.669  -7.097  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -31.555 -35.147  -7.893  1.00  0.00           H  
ATOM    584  N   PRO A 325     -29.626 -33.199  -5.853  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -28.869 -31.995  -5.475  1.00  0.00           C  
ATOM    586  C   PRO A 325     -29.473 -30.638  -5.890  1.00  0.00           C  
ATOM    587  O   PRO A 325     -29.527 -29.730  -5.063  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -27.493 -32.205  -6.104  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -27.758 -33.063  -7.345  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.161 -33.646  -7.160  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -28.730 -31.957  -4.393  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.007 -31.262  -6.357  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -26.870 -32.768  -5.407  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.728 -32.463  -8.250  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.010 -33.851  -7.407  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -29.824 -33.261  -7.935  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.107 -34.727  -7.238  1.00  0.00           H  
ATOM    598  N   LYS A 326     -29.869 -30.437  -7.160  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -30.429 -29.160  -7.640  1.00  0.00           C  
ATOM    600  C   LYS A 326     -31.489 -29.335  -8.736  1.00  0.00           C  
ATOM    601  O   LYS A 326     -31.699 -30.437  -9.236  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -29.320 -28.155  -8.031  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -28.517 -28.443  -9.313  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.333 -29.392  -9.084  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -26.430 -29.480 -10.321  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.050 -30.279 -11.399  1.00  0.00           N  
ATOM    607  H   LYS A 326     -29.865 -31.224  -7.794  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -30.943 -28.711  -6.792  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -29.794 -27.183  -8.165  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -28.631 -28.041  -7.193  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.175 -28.838 -10.086  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.116 -27.494  -9.670  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -26.735 -29.018  -8.252  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -27.702 -30.380  -8.829  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.216 -28.468 -10.674  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -25.485 -29.946 -10.027  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -28.024 -30.012 -11.592  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -26.514 -30.288 -12.251  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.232 -31.243 -11.091  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.195 -28.244  -9.057  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.128 -28.062 -10.181  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.399 -28.931 -10.234  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.307 -28.599 -10.992  1.00  0.00           O  
ATOM    624  H   GLY A 327     -31.987 -27.413  -8.521  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -33.453 -27.021 -10.184  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -32.582 -28.232 -11.108  1.00  0.00           H  
ATOM    627  N   ALA A 328     -34.487 -30.023  -9.469  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.502 -31.066  -9.622  1.00  0.00           C  
ATOM    629  C   ALA A 328     -36.619 -31.013  -8.552  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.364 -31.351  -7.394  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -34.776 -32.417  -9.606  1.00  0.00           C  
ATOM    632  H   ALA A 328     -33.646 -30.274  -8.966  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -35.958 -30.970 -10.606  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.029 -32.442 -10.401  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -34.276 -32.560  -8.646  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -35.493 -33.221  -9.759  1.00  0.00           H  
ATOM    637  N   PRO A 329     -37.857 -30.602  -8.898  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.072 -30.973  -8.171  1.00  0.00           C  
ATOM    639  C   PRO A 329     -39.574 -32.347  -8.655  1.00  0.00           C  
ATOM    640  O   PRO A 329     -39.829 -32.523  -9.855  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.072 -29.862  -8.503  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -39.694 -29.446  -9.927  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.187 -29.712 -10.008  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -38.894 -30.999  -7.095  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.105 -30.205  -8.441  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -39.913 -29.021  -7.826  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.219 -30.073 -10.650  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -39.925 -28.396 -10.110  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -37.943 -30.168 -10.968  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -37.649 -28.772  -9.890  1.00  0.00           H  
ATOM    651  N   CYS A 330     -39.697 -33.340  -7.761  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.077 -34.700  -8.171  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.579 -35.627  -7.053  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.099 -35.557  -5.929  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -38.879 -35.352  -8.878  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.295 -35.282  -8.013  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.474 -33.162  -6.787  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -40.892 -34.622  -8.881  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.110 -36.402  -9.051  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -38.747 -34.880  -9.848  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.481 -36.564  -7.394  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.791 -37.775  -6.609  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.739 -38.816  -6.980  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.698 -39.244  -8.134  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.205 -38.306  -6.922  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.323 -37.467  -6.285  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.508 -37.685  -4.772  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -45.395 -38.888  -4.427  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -44.621 -40.097  -4.062  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.679 -36.615  -8.393  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.707 -37.565  -5.545  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.347 -38.313  -8.002  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.294 -39.336  -6.571  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.113 -36.412  -6.464  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.265 -37.698  -6.788  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.545 -37.777  -4.273  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.007 -36.798  -4.378  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -46.025 -38.610  -3.578  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -46.054 -39.099  -5.274  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.930 -40.375  -4.762  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -44.103 -39.978  -3.188  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -45.235 -40.883  -3.919  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.814 -39.111  -6.063  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.493 -39.610  -6.465  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.615 -41.017  -7.101  1.00  0.00           C  
ATOM    686  O   ILE A 332     -39.158 -41.929  -6.463  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.394 -39.429  -5.379  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.061 -40.651  -4.496  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.664 -38.199  -4.487  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.985 -41.545  -5.129  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.975 -38.818  -5.105  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.192 -38.920  -7.247  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.480 -39.186  -5.925  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.654 -40.309  -3.544  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.962 -41.227  -4.284  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.885 -37.328  -5.105  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -38.495 -38.389  -3.811  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -36.778 -37.974  -3.891  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.765 -42.375  -4.459  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -36.316 -41.937  -6.089  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.068 -40.972  -5.278  1.00  0.00           H  
ATOM    702  N   PRO A 333     -38.204 -41.198  -8.375  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.444 -42.426  -9.123  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.472 -43.534  -8.701  1.00  0.00           C  
ATOM    705  O   PRO A 333     -36.260 -43.448  -8.926  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -38.313 -42.037 -10.597  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.306 -40.896 -10.580  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.595 -40.204  -9.250  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.468 -42.763  -8.952  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -37.984 -42.865 -11.225  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -39.271 -41.653 -10.942  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.302 -41.307 -10.572  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -37.443 -40.223 -11.425  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.666 -39.833  -8.817  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.298 -39.386  -9.415  1.00  0.00           H  
ATOM    716  N   VAL A 334     -38.038 -44.587  -8.099  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.337 -45.803  -7.683  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.876 -46.999  -8.470  1.00  0.00           C  
ATOM    719  O   VAL A 334     -39.043 -47.398  -8.366  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.419 -46.031  -6.165  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.630 -47.279  -5.757  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.866 -44.841  -5.378  1.00  0.00           C  
ATOM    723  H   VAL A 334     -39.034 -44.544  -7.936  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.279 -45.691  -7.925  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.457 -46.167  -5.885  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -36.651 -47.375  -4.672  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -37.081 -48.172  -6.190  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -35.596 -47.196  -6.092  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -37.505 -43.973  -5.530  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -36.854 -45.072  -4.313  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -35.851 -44.614  -5.707  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.989 -47.557  -9.288  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.254 -48.642 -10.226  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.211 -49.748 -10.012  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.172 -49.522  -9.400  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.322 -48.105 -11.680  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.331 -46.956 -12.017  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.771 -47.714 -12.020  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.825 -45.511 -11.848  1.00  0.00           C  
ATOM    740  H   ILE A 335     -36.025 -47.227  -9.243  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.216 -49.091  -9.985  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -37.071 -48.941 -12.332  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.445 -47.065 -11.402  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -36.022 -47.062 -13.053  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.830 -47.359 -13.050  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -39.422 -48.578 -11.921  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.126 -46.931 -11.348  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -35.986 -44.828 -11.979  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.580 -45.278 -12.599  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.244 -45.364 -10.856  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.504 -50.975 -10.449  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.669 -52.155 -10.174  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.743 -53.084 -11.379  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.851 -53.459 -11.763  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.130 -52.897  -8.899  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.180 -54.058  -8.583  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.207 -52.000  -7.654  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.345 -51.121 -10.989  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.637 -51.837 -10.037  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.121 -53.304  -9.075  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -34.164 -53.681  -8.489  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.474 -54.548  -7.655  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.206 -54.798  -9.381  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -36.996 -51.258  -7.773  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.435 -52.596  -6.771  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -35.256 -51.492  -7.503  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.603 -53.418 -11.992  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.558 -54.095 -13.292  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.255 -54.870 -13.515  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.286 -54.632 -12.807  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.695 -53.010 -14.354  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.718 -53.111 -11.587  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.395 -54.787 -13.378  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -33.792 -52.402 -14.396  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.876 -53.465 -15.325  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -35.543 -52.379 -14.098  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.189 -55.744 -14.526  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -31.953 -56.470 -14.883  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.090 -55.727 -15.924  1.00  0.00           C  
ATOM    780  O   ASP A 338     -29.989 -56.161 -16.249  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -32.308 -57.868 -15.403  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.096 -58.672 -14.374  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -32.704 -58.691 -13.184  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.147 -59.247 -14.742  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.011 -55.906 -15.092  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.342 -56.608 -13.991  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -32.890 -57.772 -16.323  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -31.390 -58.410 -15.632  1.00  0.00           H  
ATOM    789  N   ASP A 339     -31.598 -54.608 -16.447  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.167 -53.978 -17.701  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.523 -52.589 -17.523  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.242 -51.912 -18.510  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.389 -53.921 -18.632  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.550 -53.155 -17.994  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.378 -51.955 -17.687  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -34.610 -53.770 -17.759  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.507 -54.350 -16.090  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.417 -54.609 -18.178  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.115 -53.449 -19.577  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -32.707 -54.943 -18.852  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.306 -52.158 -16.271  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.727 -50.867 -15.860  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.571 -49.623 -16.221  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.242 -48.534 -15.748  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.283 -50.714 -16.401  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.316 -51.879 -16.105  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.043 -51.723 -16.942  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.916 -51.921 -14.629  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.554 -52.820 -15.551  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.664 -50.874 -14.773  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.337 -50.580 -17.481  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.853 -49.798 -15.993  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.775 -52.830 -16.374  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.547 -50.782 -16.704  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -25.365 -52.552 -16.738  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.299 -51.738 -18.002  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.405 -51.000 -14.352  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -27.801 -52.051 -14.008  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.248 -52.764 -14.460  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.657 -49.747 -17.000  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.433 -48.605 -17.520  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.923 -48.622 -17.134  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.599 -47.594 -17.240  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.208 -48.461 -19.035  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.650 -47.191 -19.457  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.905 -49.522 -19.891  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.887 -50.677 -17.355  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.027 -47.700 -17.077  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.137 -48.521 -19.230  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -32.592 -47.175 -20.416  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.532 -50.511 -19.626  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -33.985 -49.488 -19.745  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -32.683 -49.351 -20.944  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.414 -49.745 -16.605  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.777 -50.018 -16.154  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.727 -50.416 -17.297  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.910 -50.079 -17.260  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.292 -48.909 -15.225  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.816 -50.567 -16.714  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.712 -50.908 -15.542  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -37.156 -49.267 -14.675  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -35.507 -48.647 -14.517  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.589 -48.033 -15.800  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.214 -51.151 -18.295  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.036 -51.763 -19.342  1.00  0.00           C  
ATOM    846  C   ALA A 343     -37.937 -52.875 -18.771  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.144 -52.875 -19.008  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.129 -52.272 -20.471  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.244 -51.452 -18.202  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.691 -50.995 -19.758  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -35.470 -53.060 -20.110  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.742 -52.673 -21.278  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -35.525 -51.452 -20.859  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.369 -53.794 -17.979  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.102 -54.680 -17.066  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.333 -53.922 -15.738  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.644 -52.944 -15.446  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.326 -56.018 -16.904  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -37.195 -56.785 -18.248  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -38.023 -56.971 -15.912  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -35.943 -56.447 -19.068  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.350 -53.741 -17.863  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.078 -54.901 -17.498  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.329 -55.809 -16.512  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.144 -57.857 -18.056  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -38.083 -56.612 -18.860  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -39.049 -57.164 -16.228  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -37.483 -57.918 -15.861  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -38.013 -56.552 -14.911  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -35.051 -56.571 -18.453  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -35.880 -57.124 -19.920  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -35.987 -55.428 -19.446  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.309 -54.332 -14.916  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.607 -53.733 -13.606  1.00  0.00           C  
ATOM    875  C   ASN A 345     -39.956 -54.821 -12.570  1.00  0.00           C  
ATOM    876  O   ASN A 345     -40.870 -55.622 -12.784  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.730 -52.686 -13.765  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.236 -51.241 -13.763  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -40.751 -50.396 -13.050  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -39.230 -50.902 -14.534  1.00  0.00           N  
ATOM    881  H   ASN A 345     -39.866 -55.125 -15.199  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.715 -53.220 -13.247  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -41.282 -52.858 -14.690  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.438 -52.791 -12.947  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -38.709 -51.589 -15.083  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -39.032 -49.922 -14.618  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.218 -54.860 -11.446  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.105 -56.040 -10.562  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.384 -55.798  -9.068  1.00  0.00           C  
ATOM    890  O   LYS A 346     -39.622 -56.762  -8.336  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.693 -56.637 -10.724  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.331 -56.952 -12.186  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -35.982 -57.657 -12.364  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.011 -59.072 -11.780  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -34.894 -59.894 -12.284  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.426 -54.216 -11.440  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.820 -56.801 -10.881  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -36.959 -55.940 -10.323  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.643 -57.554 -10.140  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -38.115 -57.573 -12.623  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -37.283 -56.020 -12.747  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -35.782 -57.714 -13.435  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.187 -57.075 -11.896  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.938 -58.995 -10.693  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.959 -59.545 -12.045  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.901 -60.840 -11.941  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.830 -59.856 -13.311  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -33.988 -59.477 -12.035  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.354 -54.545  -8.595  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.321 -54.244  -7.159  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.067 -52.983  -6.725  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.171 -52.010  -7.475  1.00  0.00           O  
ATOM    913  H   GLY A 347     -39.191 -53.793  -9.246  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.763 -55.078  -6.623  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.284 -54.155  -6.838  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.553 -53.005  -5.479  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.572 -52.089  -4.942  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.069 -51.333  -3.717  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.315 -51.877  -2.919  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.872 -52.889  -4.648  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.869 -52.686  -5.806  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.543 -52.668  -3.277  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -44.580 -51.322  -5.805  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.329 -53.825  -4.925  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -41.786 -51.338  -5.702  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.608 -53.945  -4.633  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -43.339 -52.796  -6.752  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.617 -53.477  -5.766  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.838 -51.629  -3.139  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -44.430 -53.297  -3.199  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.860 -52.954  -2.475  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -45.285 -51.265  -4.974  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -43.859 -50.511  -5.722  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -45.129 -51.207  -6.736  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.539 -50.094  -3.561  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.349 -49.225  -2.402  1.00  0.00           C  
ATOM    937  C   LEU A 349     -42.107 -49.806  -1.199  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.336 -49.867  -1.219  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.881 -47.817  -2.743  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.049 -46.955  -3.713  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.737 -46.498  -3.076  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.781 -47.597  -5.079  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.190 -49.764  -4.255  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.291 -49.165  -2.147  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.890 -47.913  -3.147  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.974 -47.258  -1.812  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.627 -46.055  -3.897  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.235 -45.788  -3.729  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.944 -46.010  -2.123  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.082 -47.351  -2.905  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.972 -48.324  -5.006  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -41.676 -48.087  -5.451  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -40.510 -46.823  -5.795  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.379 -50.268  -0.176  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.979 -50.861   1.035  1.00  0.00           C  
ATOM    956  C   VAL A 350     -42.390 -49.773   2.031  1.00  0.00           C  
ATOM    957  O   VAL A 350     -43.408 -49.907   2.704  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -41.020 -51.876   1.688  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.646 -52.563   2.911  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.648 -52.977   0.690  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.367 -50.160  -0.218  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.888 -51.395   0.752  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -40.111 -51.362   1.999  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -41.820 -51.839   3.707  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -42.594 -53.029   2.637  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -40.973 -53.327   3.296  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.932 -53.660   1.142  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -41.541 -53.525   0.391  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -40.189 -52.542  -0.193  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.626 -48.676   2.085  1.00  0.00           N  
ATOM    971  CA  THR A 351     -42.012 -47.439   2.775  1.00  0.00           C  
ATOM    972  C   THR A 351     -42.619 -46.422   1.794  1.00  0.00           C  
ATOM    973  O   THR A 351     -42.732 -46.679   0.596  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.823 -46.882   3.573  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -41.294 -45.925   4.497  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.746 -46.221   2.710  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.839 -48.651   1.453  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.789 -47.680   3.500  1.00  0.00           H  
ATOM    979  HB  THR A 351     -40.367 -47.702   4.130  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -40.600 -45.778   5.144  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.449 -46.899   1.913  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -40.125 -45.297   2.269  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.882 -45.979   3.330  1.00  0.00           H  
ATOM    984  N   VAL A 352     -43.025 -45.257   2.306  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -43.645 -44.167   1.538  1.00  0.00           C  
ATOM    986  C   VAL A 352     -42.690 -43.662   0.446  1.00  0.00           C  
ATOM    987  O   VAL A 352     -41.568 -43.269   0.753  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -44.044 -42.998   2.468  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.868 -41.953   1.700  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -44.876 -43.460   3.675  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.792 -45.117   3.284  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -44.548 -44.558   1.067  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.142 -42.517   2.848  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -45.145 -41.139   2.372  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.285 -41.529   0.885  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.775 -42.409   1.302  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -44.279 -44.100   4.326  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -45.192 -42.596   4.258  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -45.757 -44.009   3.340  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -43.129 -43.631  -0.823  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -42.371 -42.997  -1.909  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -42.293 -41.466  -1.702  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -43.330 -40.797  -1.784  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -42.995 -43.331  -3.274  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -42.230 -42.667  -4.422  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -42.728 -41.746  -5.055  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -41.007 -43.088  -4.682  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -44.047 -43.997  -1.015  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -41.371 -43.426  -1.894  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -43.003 -44.407  -3.413  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -44.027 -42.983  -3.296  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -40.587 -43.845  -4.177  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -40.474 -42.580  -5.397  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -41.103 -40.894  -1.442  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -40.957 -39.491  -1.066  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.016 -38.519  -2.259  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.171 -38.909  -3.420  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.616 -39.443  -0.331  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.788 -40.493  -1.065  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.810 -41.567  -1.403  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.749 -39.216  -0.367  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.142 -38.461  -0.360  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.769 -39.759   0.702  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.384 -40.065  -1.981  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.998 -40.898  -0.436  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -39.572 -42.022  -2.364  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.801 -42.321  -0.617  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -40.893 -37.225  -1.947  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -40.942 -36.086  -2.869  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -39.779 -35.147  -2.526  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -39.601 -34.792  -1.364  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -42.349 -35.395  -2.890  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -42.377 -33.843  -2.930  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -43.298 -35.853  -1.762  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.148 -33.264  -4.329  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -40.727 -36.981  -0.980  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -40.757 -36.471  -3.866  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -42.819 -35.719  -3.816  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -43.359 -33.490  -2.615  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -41.660 -33.419  -2.229  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -42.886 -35.579  -0.791  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.276 -35.385  -1.878  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -43.453 -36.931  -1.804  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -42.938 -33.597  -5.002  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -42.163 -32.175  -4.274  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -41.188 -33.583  -4.722  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.004 -34.750  -3.539  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.047 -33.653  -3.475  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -38.800 -32.317  -3.594  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.146 -31.893  -4.701  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -36.993 -33.825  -4.575  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.248 -35.086  -4.467  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -37.537 -33.691  -2.514  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -36.241 -33.040  -4.483  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -36.509 -34.795  -4.472  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.459 -33.753  -5.557  1.00  0.00           H  
ATOM   1057  N   SER A 357     -39.094 -31.688  -2.451  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -39.687 -30.348  -2.367  1.00  0.00           C  
ATOM   1059  C   SER A 357     -38.637 -29.256  -2.138  1.00  0.00           C  
ATOM   1060  O   SER A 357     -38.922 -28.093  -2.424  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -40.726 -30.273  -1.250  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.378 -29.020  -1.328  1.00  0.00           O  
ATOM   1063  H   SER A 357     -38.650 -32.084  -1.613  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.195 -30.126  -3.307  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -41.459 -31.070  -1.372  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.234 -30.376  -0.282  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -40.718 -28.352  -1.576  1.00  0.00           H  
ATOM   1068  N   THR A 358     -37.441 -29.623  -1.672  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.199 -28.870  -1.855  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.313 -29.698  -2.779  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.206 -30.914  -2.635  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -35.465 -28.555  -0.528  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.032 -29.160   0.612  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -35.466 -27.049  -0.267  1.00  0.00           C  
ATOM   1075  H   THR A 358     -37.323 -30.586  -1.346  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.427 -27.931  -2.360  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -34.426 -28.879  -0.605  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -35.786 -30.159   0.591  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -34.932 -26.843   0.661  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -34.968 -26.527  -1.085  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -36.492 -26.693  -0.174  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -34.671 -29.068  -3.765  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -33.954 -29.834  -4.790  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -32.728 -30.598  -4.255  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -32.236 -31.479  -4.956  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -33.543 -28.915  -5.940  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.651 -28.055  -6.523  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.456 -26.879  -6.777  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -35.824 -28.596  -6.776  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -34.779 -28.071  -3.876  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -34.634 -30.593  -5.186  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -32.749 -28.254  -5.591  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.160 -29.549  -6.733  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.009 -29.590  -6.655  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -36.505 -27.956  -7.143  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.272 -30.272  -3.038  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.200 -30.941  -2.297  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -31.698 -32.112  -1.412  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -30.897 -32.725  -0.705  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -30.455 -29.884  -1.460  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.105 -30.401  -0.949  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.250 -30.757  -1.788  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -28.933 -30.511   0.288  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -32.742 -29.519  -2.566  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -30.486 -31.339  -3.016  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -30.268 -29.002  -2.075  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.085 -29.581  -0.620  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.006 -32.416  -1.398  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -33.594 -33.392  -0.468  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -32.894 -34.768  -0.512  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.572 -35.318  -1.571  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.114 -33.540  -0.698  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -35.954 -32.337  -0.236  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -35.437 -31.480   0.517  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.134 -32.240  -0.650  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -33.643 -31.884  -1.984  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -33.452 -32.998   0.539  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -35.295 -33.727  -1.758  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.464 -34.413  -0.144  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -32.692 -35.345   0.680  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.128 -36.677   0.879  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -32.966 -37.486   1.870  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.525 -36.931   2.819  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.651 -36.603   1.292  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.367 -35.852   2.597  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -28.856 -35.786   2.831  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.312 -36.763   3.391  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.256 -34.775   2.392  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.001 -34.868   1.514  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.178 -37.193  -0.075  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.263 -37.619   1.378  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.108 -36.104   0.497  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.769 -34.837   2.531  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.850 -36.361   3.432  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.115 -38.789   1.607  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.227 -39.564   2.162  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.943 -41.068   2.284  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.259 -41.666   1.450  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.488 -39.266   1.319  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.393 -39.767  -0.130  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.756 -39.794   1.995  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.605 -39.173   0.811  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.414 -39.189   3.169  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.600 -38.182   1.272  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -35.401 -40.857  -0.158  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -36.230 -39.378  -0.704  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.476 -39.406  -0.595  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.767 -39.502   3.045  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -37.622 -39.344   1.518  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.820 -40.879   1.911  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.509 -41.655   3.345  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.558 -43.076   3.698  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.593 -43.811   2.834  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.758 -43.411   2.815  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.948 -43.135   5.193  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -35.043 -44.509   5.895  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -36.411 -45.176   5.715  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.944 -45.500   5.502  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -35.061 -41.054   3.935  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.573 -43.521   3.554  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -34.219 -42.546   5.747  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.901 -42.620   5.327  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.935 -44.316   6.963  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -37.200 -44.478   5.998  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -36.560 -45.490   4.684  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -36.475 -46.051   6.362  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -33.988 -46.367   6.160  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -34.073 -45.835   4.475  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -32.968 -45.031   5.610  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -35.198 -44.897   2.156  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -36.122 -45.755   1.398  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.794 -47.243   1.623  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.635 -47.653   1.561  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -36.124 -45.377  -0.110  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.496 -43.887  -0.331  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.106 -46.281  -0.881  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.510 -43.429  -1.795  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -34.218 -45.178   2.210  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -37.131 -45.587   1.773  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.124 -45.539  -0.508  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.475 -43.686   0.106  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.762 -43.263   0.177  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -38.116 -46.159  -0.486  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -37.100 -46.036  -1.940  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -36.812 -47.327  -0.801  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -35.602 -43.761  -2.298  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -37.388 -43.823  -2.307  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -36.555 -42.341  -1.833  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.836 -48.063   1.815  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.794 -49.523   1.663  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.530 -49.965   0.393  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.626 -49.472   0.098  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -37.452 -50.238   2.854  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.557 -50.297   4.091  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -37.027 -51.415   5.029  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.580 -52.570   4.817  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -37.854 -51.117   5.915  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.754 -47.653   1.855  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.760 -49.855   1.588  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -38.402 -49.761   3.103  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.661 -51.265   2.550  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.540 -50.510   3.770  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.565 -49.332   4.600  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.964 -50.957  -0.306  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.599 -51.632  -1.447  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.644 -53.154  -1.283  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.847 -53.732  -0.552  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.945 -51.258  -2.794  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -37.235 -49.807  -3.176  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.432 -51.502  -2.831  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -36.053 -51.301   0.000  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.628 -51.293  -1.480  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.394 -51.878  -3.572  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.812 -49.611  -4.158  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -38.312 -49.652  -3.222  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.800 -49.127  -2.445  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -35.039 -51.240  -3.812  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.927 -50.900  -2.075  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -35.230 -52.556  -2.650  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.559 -53.809  -2.003  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.757 -55.255  -2.042  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.352 -55.821  -3.424  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.025 -55.512  -4.412  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -40.223 -55.585  -1.710  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.569 -57.015  -2.090  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.266 -57.258  -3.068  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -40.029 -57.993  -1.391  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -39.213 -53.226  -2.522  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -38.151 -55.714  -1.262  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -40.397 -55.451  -0.643  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.886 -54.917  -2.262  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -39.410 -57.835  -0.591  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -40.173 -58.913  -1.768  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.296 -56.655  -3.514  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -36.904 -57.351  -4.739  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.829 -58.558  -5.016  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -38.711 -58.874  -4.211  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.457 -57.787  -4.464  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.465 -58.105  -2.973  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -36.460 -57.093  -2.406  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -36.930 -56.670  -5.589  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.149 -58.653  -5.049  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -34.784 -56.948  -4.653  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.842 -59.118  -2.816  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.475 -57.993  -2.530  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -37.057 -57.573  -1.629  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.937 -56.231  -2.001  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -37.694 -59.243  -6.163  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.188 -60.608  -6.322  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.220 -61.612  -5.663  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.225 -61.227  -5.047  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.273 -60.789  -7.838  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -37.059 -60.005  -8.330  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -36.963 -58.830  -7.356  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.175 -60.725  -5.879  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.239 -61.832  -8.154  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.185 -60.316  -8.208  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -36.160 -60.620  -8.255  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -37.213 -59.673  -9.352  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -35.917 -58.615  -7.140  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -37.440 -57.950  -7.786  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.484 -62.911  -5.829  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.429 -63.925  -5.765  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.491 -63.741  -6.972  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.947 -63.381  -8.060  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -37.053 -65.330  -5.779  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.974 -65.628  -4.608  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -39.330 -65.247  -4.659  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -37.481 -66.296  -3.469  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -40.183 -65.509  -3.573  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -38.340 -66.571  -2.388  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -39.688 -66.173  -2.437  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.308 -63.159  -6.351  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.857 -63.802  -4.843  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -37.611 -65.462  -6.707  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -36.246 -66.066  -5.781  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -39.718 -64.754  -5.536  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -36.446 -66.606  -3.423  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -41.220 -65.211  -3.612  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -37.962 -67.090  -1.519  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -40.345 -66.383  -1.604  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -34.195 -64.009  -6.803  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.202 -63.883  -7.864  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.630 -62.471  -8.044  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.594 -61.659  -7.121  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.827 -64.314  -5.906  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.374 -64.534  -7.598  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.624 -64.226  -8.809  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.066 -62.234  -9.228  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.207 -61.100  -9.583  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.975 -59.786  -9.835  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.167 -59.796 -10.159  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.425 -61.507 -10.844  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.747 -62.869 -10.660  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.448 -63.904 -10.790  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -28.556 -62.891 -10.270  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.055 -63.000  -9.895  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.494 -60.929  -8.778  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.112 -61.564 -11.691  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.673 -60.747 -11.064  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.300 -58.635  -9.706  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.773 -57.295 -10.095  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.652 -56.241 -10.018  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.592 -56.464  -9.440  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.908 -56.847  -9.156  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -34.086 -57.581  -9.416  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.373 -58.667  -9.279  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.143 -57.322 -11.121  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.601 -56.998  -8.119  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -33.120 -55.790  -9.307  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.777 -58.493  -9.667  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.937 -55.034 -10.509  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.272 -53.778 -10.181  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.326 -52.800  -9.645  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.352 -52.570 -10.291  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.565 -53.186 -11.410  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.484 -54.038 -12.040  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -28.816 -54.990 -13.020  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -27.139 -53.839 -11.680  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -27.814 -55.792 -13.600  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -26.134 -54.630 -12.262  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.473 -55.631 -13.196  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -25.506 -56.473 -13.644  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.726 -54.943 -11.143  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.528 -53.955  -9.408  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.302 -52.928 -12.171  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.090 -52.266 -11.094  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -29.844 -55.112 -13.317  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -26.874 -53.080 -10.958  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -28.066 -56.544 -14.334  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -25.098 -54.492 -11.988  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -24.899 -56.652 -12.889  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -31.092 -52.245  -8.451  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.913 -51.184  -7.852  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.533 -49.865  -8.536  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.359 -49.499  -8.498  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.671 -51.080  -6.323  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.558 -52.426  -5.564  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.751 -50.189  -5.682  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.723 -53.408  -5.735  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.201 -52.464  -8.007  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.966 -51.400  -8.036  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.714 -50.579  -6.171  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.646 -52.929  -5.882  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.448 -52.214  -4.501  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.572 -50.100  -4.610  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.722 -49.189  -6.116  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.741 -50.613  -5.844  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -33.669 -52.934  -5.473  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.756 -53.765  -6.761  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.564 -54.264  -5.079  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.460 -49.170  -9.201  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.210 -47.946  -9.980  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.859 -46.741  -9.280  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -34.053 -46.740  -8.967  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.706 -48.094 -11.441  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -32.015 -49.237 -12.219  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.506 -46.764 -12.202  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.812 -49.695 -13.448  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.428 -49.490  -9.186  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -31.136 -47.764 -10.025  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.764 -48.330 -11.405  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -31.027 -48.916 -12.546  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.898 -50.107 -11.575  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -33.134 -45.978 -11.782  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -31.461 -46.455 -12.145  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -32.774 -46.881 -13.249  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.291 -50.528 -13.920  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.807 -50.024 -13.145  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.899 -48.887 -14.172  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -32.053 -45.695  -9.077  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.410 -44.435  -8.419  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.288 -43.309  -9.446  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.173 -42.936  -9.821  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.494 -44.181  -7.199  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.844 -42.860  -6.498  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.595 -45.312  -6.164  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -31.092 -45.769  -9.412  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.441 -44.481  -8.068  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.458 -44.126  -7.535  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -32.866 -42.887  -6.119  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.155 -42.692  -5.671  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.740 -42.023  -7.187  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -31.328 -46.267  -6.613  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.900 -45.123  -5.348  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.610 -45.372  -5.769  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.430 -42.776  -9.904  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.484 -41.640 -10.827  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.850 -41.998 -12.272  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.977 -43.167 -12.654  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.314 -43.152  -9.566  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.203 -40.916 -10.449  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.515 -41.142 -10.852  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.944 -40.953 -13.102  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.178 -41.014 -14.554  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.228 -40.071 -15.316  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.524 -39.270 -14.704  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.661 -40.739 -14.890  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.316 -39.894 -13.966  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.467 -42.039 -14.902  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.775 -40.027 -12.730  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -33.942 -42.016 -14.904  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.730 -40.293 -15.882  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.718 -39.181 -13.642  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.434 -42.508 -13.917  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.504 -41.820 -15.155  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.060 -42.724 -15.645  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.186 -40.178 -16.652  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.219 -39.468 -17.502  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.877 -40.206 -17.601  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.813 -41.413 -17.389  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.751 -40.883 -17.102  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.630 -39.376 -18.507  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.047 -38.466 -17.106  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.795 -39.496 -17.931  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.424 -39.986 -17.722  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.051 -39.963 -16.223  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.340 -40.832 -15.735  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.452 -39.117 -18.542  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.346 -37.681 -18.016  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.398 -37.091 -17.677  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.211 -37.185 -17.844  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -29.857 -38.495 -18.100  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.349 -41.016 -18.075  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.465 -39.582 -18.512  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.779 -39.093 -19.583  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.588 -38.982 -15.492  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.342 -38.603 -14.097  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.623 -39.652 -13.011  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.363 -39.388 -11.833  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.264 -37.425 -13.801  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.073 -36.358 -14.709  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.041 -38.261 -16.051  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.307 -38.283 -13.993  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.301 -37.760 -13.855  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.063 -37.075 -12.798  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.905 -35.808 -14.684  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.206 -40.795 -13.377  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.588 -41.873 -12.459  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.389 -42.745 -12.091  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.467 -42.900 -12.888  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.717 -42.686 -13.109  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.288 -43.562 -14.296  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.400 -43.676 -15.339  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.629 -44.321 -14.846  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.440 -45.075 -15.572  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.207 -45.338 -16.836  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.525 -45.587 -15.048  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.260 -40.954 -14.374  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.969 -41.425 -11.540  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.185 -43.329 -12.364  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.458 -41.969 -13.456  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.427 -43.115 -14.794  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.005 -44.554 -13.940  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.668 -42.674 -15.662  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -30.992 -44.219 -16.192  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.952 -44.082 -13.910  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.387 -44.979 -17.289  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.779 -46.043 -17.306  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.780 -45.372 -14.098  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.054 -46.231 -15.623  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.440 -43.380 -10.918  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.466 -44.398 -10.508  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.170 -45.722 -10.210  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.391 -45.771 -10.037  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.649 -43.942  -9.285  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.791 -42.673  -9.445  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.934 -42.534  -8.185  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.828 -42.710 -10.637  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.294 -43.276 -10.372  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.770 -44.591 -11.328  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.340 -43.787  -8.454  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.980 -44.758  -9.005  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.445 -41.805  -9.534  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.471 -41.547  -8.162  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -25.559 -42.666  -7.305  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.154 -43.296  -8.171  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.195 -41.823 -10.620  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.205 -43.601 -10.597  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -25.383 -42.702 -11.572  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.391 -46.805 -10.124  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.930 -48.121  -9.801  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.931 -49.020  -9.068  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.726 -48.770  -9.094  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.496 -48.762 -11.080  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -29.254 -49.888 -10.744  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.453 -49.199 -12.108  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.390 -46.727 -10.242  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.752 -47.949  -9.112  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -29.162 -48.042 -11.556  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.756 -49.687  -9.921  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.819 -49.984 -11.694  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -27.969 -49.587 -12.986  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.841 -48.349 -12.406  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.447 -50.053  -8.394  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.704 -50.986  -7.550  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.244 -52.414  -7.739  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.443 -52.650  -7.577  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.834 -50.511  -6.095  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.993 -51.277  -5.093  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -26.403 -52.554  -4.667  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.807 -50.716  -4.582  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -25.632 -53.278  -3.743  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -24.041 -51.427  -3.639  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -24.456 -52.707  -3.215  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -23.738 -53.372  -2.273  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.457 -50.159  -8.414  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.649 -50.965  -7.828  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.552 -49.458  -6.044  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.880 -50.578  -5.795  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -27.298 -53.003  -5.069  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.482 -49.740  -4.915  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.937 -54.273  -3.455  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -23.125 -51.011  -3.246  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.997 -54.297  -2.225  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.365 -53.362  -8.088  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.694 -54.775  -8.312  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -27.109 -55.476  -7.008  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.416 -55.368  -5.999  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.469 -55.470  -8.937  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.807 -56.822  -9.590  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.612 -57.381 -10.366  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.250 -56.909 -11.437  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.956 -58.411  -9.874  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.394 -53.102  -8.161  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.520 -54.829  -9.021  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.048 -54.817  -9.700  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.703 -55.620  -8.174  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -26.116 -57.529  -8.821  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.638 -56.691 -10.284  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -24.302 -58.916  -9.056  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.185 -58.740 -10.426  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -28.206 -56.240  -7.040  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.624 -57.124  -5.951  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -29.008 -58.510  -6.469  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.475 -58.677  -7.592  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.756 -56.486  -5.117  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -29.252 -55.940  -3.819  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -29.022 -54.638  -3.547  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.746 -56.685  -2.668  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -28.348 -54.537  -2.346  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -28.076 -55.773  -1.805  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.720 -58.046  -2.298  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -27.321 -56.196  -0.700  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -28.002 -58.482  -1.170  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -27.285 -57.564  -0.382  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.712 -56.335  -7.920  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.770 -57.275  -5.290  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -30.247 -55.696  -5.688  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -30.512 -57.238  -4.886  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -29.248 -53.823  -4.219  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -28.001 -53.661  -1.948  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -29.260 -58.765  -2.891  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.748 -55.489  -0.124  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.988 -59.536  -0.922  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.710 -57.915   0.463  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.848 -59.508  -5.602  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -29.272 -60.880  -5.842  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.982 -61.384  -4.588  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -29.513 -61.142  -3.477  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -28.061 -61.767  -6.166  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -27.097 -61.196  -7.177  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.149 -61.359  -8.543  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.980 -60.460  -6.890  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.083 -60.735  -9.065  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.344 -60.162  -8.098  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -28.455 -59.318  -4.693  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.968 -60.912  -6.680  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -27.506 -61.947  -5.245  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -28.430 -62.724  -6.535  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.807 -61.922  -9.094  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.642 -60.174  -5.905  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.845 -60.716 -10.121  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -31.106 -62.079  -4.765  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.883 -62.672  -3.682  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.906 -64.190  -3.855  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -32.184 -64.683  -4.945  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -33.282 -62.030  -3.678  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -34.025 -62.153  -2.340  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.412 -61.254  -1.253  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.256 -61.284   0.028  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.442 -61.636   1.211  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.494 -62.144  -5.705  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.384 -62.453  -2.738  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -33.198 -60.969  -3.921  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.882 -62.491  -4.462  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -35.061 -61.849  -2.499  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -34.022 -63.193  -2.012  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -32.393 -61.574  -1.038  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -33.368 -60.226  -1.614  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.704 -60.298   0.169  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -35.056 -62.020  -0.089  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.186 -62.634   1.168  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -32.589 -61.063   1.253  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.954 -61.492   2.064  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.601 -64.899  -2.773  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.501 -66.350  -2.600  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -32.292 -67.190  -3.622  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.515 -67.298  -3.519  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.858 -66.725  -1.140  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.057 -66.000  -0.491  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -32.685 -64.673   0.199  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.772 -63.956  -0.272  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.325 -64.300   1.205  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.469 -64.364  -1.914  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.453 -66.614  -2.735  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.049 -67.799  -1.108  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -30.989 -66.546  -0.509  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.832 -65.818  -1.238  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -33.480 -66.667   0.262  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -31.588 -67.806  -4.590  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -32.174 -68.846  -5.448  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.932 -68.755  -6.960  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -32.672 -69.409  -7.694  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -30.587 -67.646  -4.641  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -31.784 -69.809  -5.119  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.254 -68.880  -5.303  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.945 -67.992  -7.453  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -30.621 -67.950  -8.895  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.115 -68.076  -9.170  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.573 -69.177  -9.115  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.275 -66.732  -9.578  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -30.746 -65.516  -9.082  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.374 -67.461  -6.810  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.061 -68.829  -9.367  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -31.094 -66.788 -10.652  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.351 -66.754  -9.404  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -30.642 -64.836  -9.857  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.432 -66.966  -9.466  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -26.990 -66.868  -9.712  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.156 -67.074  -8.442  1.00  0.00           C  
ATOM   1632  O   SER A 395     -24.974 -67.402  -8.527  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -26.690 -65.490 -10.308  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.030 -64.487  -9.373  1.00  0.00           O  
ATOM   1635  H   SER A 395     -28.964 -66.101  -9.438  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -26.698 -67.632 -10.433  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -25.629 -65.417 -10.551  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -27.274 -65.353 -11.220  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -27.689 -63.822  -9.804  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.782 -66.914  -7.270  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.216 -67.145  -5.943  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -27.312 -67.644  -4.980  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.516 -67.476  -5.221  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.500 -65.853  -5.468  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -24.547 -66.125  -4.284  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -26.510 -64.734  -5.164  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -23.565 -64.978  -4.012  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.750 -66.632  -7.312  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.469 -67.934  -6.038  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -24.878 -65.510  -6.296  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.120 -66.310  -3.376  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -23.958 -67.015  -4.506  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -27.138 -64.996  -4.312  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -25.983 -63.809  -4.931  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -27.139 -64.561  -6.035  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -23.002 -64.745  -4.916  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -24.099 -64.090  -3.676  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -22.870 -65.278  -3.228  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.883 -68.266  -3.876  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -27.759 -68.869  -2.871  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -28.205 -67.926  -1.748  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -29.115 -68.289  -1.010  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -25.885 -68.366  -3.758  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -28.652 -69.264  -3.358  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -27.236 -69.708  -2.411  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -27.595 -66.738  -1.620  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -27.921 -65.668  -0.668  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -27.314 -64.349  -1.154  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -26.305 -64.430  -1.886  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -27.402 -66.054   0.734  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -27.710 -65.031   1.843  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -29.212 -64.872   2.153  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -29.623 -63.400   2.298  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.767 -62.738   0.982  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -27.877 -63.299  -0.776  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.859 -66.471  -2.264  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -28.999 -65.526  -0.646  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -27.831 -67.014   1.025  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.319 -66.177   0.677  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -27.210 -65.360   2.755  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -27.270 -64.069   1.580  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -29.826 -65.344   1.386  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -29.421 -65.385   3.092  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -30.584 -63.362   2.816  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -28.880 -62.876   2.905  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.499 -63.205   0.438  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.058 -61.758   1.070  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -28.918 -62.811   0.404  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 287     -43.349 -55.735 -10.117  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.523 -55.374 -10.944  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.417 -53.920 -11.398  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.848 -53.117 -10.663  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.853 -55.583 -10.196  1.00  0.00           C  
ATOM      6  CG  MET A 287     -45.958 -56.915  -9.443  1.00  0.00           C  
ATOM      7  SD  MET A 287     -45.406 -58.372 -10.366  1.00  0.00           S  
ATOM      8  CE  MET A 287     -45.943 -59.659  -9.206  1.00  0.00           C  
ATOM      9  H1  MET A 287     -43.407 -56.695  -9.805  1.00  0.00           H  
ATOM     10  H2  MET A 287     -43.284 -55.124  -9.315  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.498 -55.630 -10.663  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.521 -56.013 -11.829  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.997 -54.776  -9.476  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -46.663 -55.533 -10.924  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -45.371 -56.850  -8.527  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -47.001 -57.060  -9.155  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -45.505 -59.478  -8.224  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -47.030 -59.644  -9.124  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -45.625 -60.636  -9.569  1.00  0.00           H  
ATOM     20  N   SER A 288     -44.963 -53.576 -12.570  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.010 -52.210 -13.126  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.368 -51.503 -12.955  1.00  0.00           C  
ATOM     23  O   SER A 288     -46.455 -50.286 -13.116  1.00  0.00           O  
ATOM     24  CB  SER A 288     -44.677 -52.280 -14.621  1.00  0.00           C  
ATOM     25  OG  SER A 288     -45.503 -53.252 -15.241  1.00  0.00           O  
ATOM     26  H   SER A 288     -45.338 -54.281 -13.193  1.00  0.00           H  
ATOM     27  HA  SER A 288     -44.257 -51.582 -12.647  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -44.837 -51.304 -15.083  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -43.633 -52.565 -14.746  1.00  0.00           H  
ATOM     30  HG  SER A 288     -45.408 -53.172 -16.197  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.428 -52.239 -12.592  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.803 -51.740 -12.469  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.029 -50.727 -11.324  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.106 -50.143 -11.226  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.731 -52.954 -12.319  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.290 -53.233 -12.511  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.065 -51.230 -13.398  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.515 -53.483 -11.390  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -50.770 -52.621 -12.304  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.597 -53.632 -13.163  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.026 -50.501 -10.469  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.015 -49.457  -9.446  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.362 -48.192 -10.020  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.253 -48.255 -10.545  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.241 -49.963  -8.216  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -47.880 -51.168  -7.498  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -46.943 -51.643  -6.384  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -49.240 -50.826  -6.881  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.149 -50.953 -10.677  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.038 -49.216  -9.155  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.241 -50.251  -8.541  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -47.140 -49.143  -7.503  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -48.008 -51.991  -8.203  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -47.375 -52.510  -5.883  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -45.982 -51.929  -6.809  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -46.794 -50.847  -5.653  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -49.615 -51.681  -6.318  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -49.147 -49.971  -6.211  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -49.960 -50.597  -7.666  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.030 -47.040  -9.885  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.618 -45.731 -10.429  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.127 -45.445 -10.244  1.00  0.00           C  
ATOM     63  O   THR A 291     -45.411 -45.273 -11.227  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.459 -44.594  -9.825  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.503 -44.716  -8.419  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.895 -44.609 -10.350  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.906 -47.055  -9.384  1.00  0.00           H  
ATOM     68  HA  THR A 291     -47.798 -45.736 -11.502  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.015 -43.636 -10.087  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -49.107 -44.045  -8.089  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -49.890 -44.522 -11.437  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.396 -45.536 -10.068  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.446 -43.764  -9.936  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.629 -45.482  -9.004  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.227 -45.219  -8.665  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.205 -46.111  -9.415  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.021 -45.781  -9.467  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.092 -45.332  -7.134  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.740 -44.886  -6.540  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.405 -43.421  -6.844  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.791 -45.061  -5.021  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.312 -45.594  -8.266  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.028 -44.186  -8.943  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.876 -44.726  -6.676  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.269 -46.371  -6.852  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.942 -45.523  -6.916  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -41.502 -43.124  -6.310  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -42.221 -43.294  -7.911  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -43.226 -42.773  -6.539  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.072 -46.085  -4.774  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -41.804 -44.864  -4.610  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -43.516 -44.373  -4.585  1.00  0.00           H  
ATOM     93  N   LYS A 293     -43.636 -47.229 -10.018  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -42.784 -48.264 -10.608  1.00  0.00           C  
ATOM     95  C   LYS A 293     -42.776 -48.170 -12.138  1.00  0.00           C  
ATOM     96  O   LYS A 293     -43.340 -49.003 -12.843  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.234 -49.639 -10.091  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.343 -49.748  -8.556  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.130 -49.255  -7.751  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.851 -49.958  -8.193  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -39.727 -49.706  -7.270  1.00  0.00           N  
ATOM    102  H   LYS A 293     -44.641 -47.395 -10.050  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -41.755 -48.103 -10.286  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.209 -49.887 -10.513  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -42.532 -50.380 -10.456  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.211 -49.179  -8.223  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.522 -50.794  -8.305  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.011 -48.176  -7.856  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.322 -49.481  -6.703  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.060 -51.024  -8.231  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -40.586 -49.635  -9.203  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.994 -49.910  -6.319  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -38.939 -50.284  -7.525  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -39.449 -48.723  -7.337  1.00  0.00           H  
ATOM    115  N   GLY A 294     -42.138 -47.111 -12.641  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -42.015 -46.771 -14.067  1.00  0.00           C  
ATOM    117  C   GLY A 294     -43.259 -46.111 -14.682  1.00  0.00           C  
ATOM    118  O   GLY A 294     -43.135 -45.378 -15.658  1.00  0.00           O  
ATOM    119  H   GLY A 294     -41.723 -46.493 -11.960  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -41.168 -46.099 -14.206  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -41.812 -47.682 -14.634  1.00  0.00           H  
ATOM    122  N   THR A 295     -44.447 -46.361 -14.121  1.00  0.00           N  
ATOM    123  CA  THR A 295     -45.748 -46.017 -14.710  1.00  0.00           C  
ATOM    124  C   THR A 295     -46.123 -44.527 -14.614  1.00  0.00           C  
ATOM    125  O   THR A 295     -46.681 -43.986 -15.569  1.00  0.00           O  
ATOM    126  CB  THR A 295     -46.818 -46.941 -14.092  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -46.634 -48.222 -14.655  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -48.263 -46.527 -14.381  1.00  0.00           C  
ATOM    129  H   THR A 295     -44.453 -47.022 -13.355  1.00  0.00           H  
ATOM    130  HA  THR A 295     -45.709 -46.245 -15.776  1.00  0.00           H  
ATOM    131  HB  THR A 295     -46.675 -46.998 -13.013  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -46.576 -48.914 -13.955  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -48.943 -47.289 -14.002  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -48.493 -45.582 -13.891  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -48.407 -46.422 -15.458  1.00  0.00           H  
ATOM    136  N   SER A 296     -45.890 -43.846 -13.484  1.00  0.00           N  
ATOM    137  CA  SER A 296     -46.250 -42.435 -13.253  1.00  0.00           C  
ATOM    138  C   SER A 296     -45.686 -41.869 -11.942  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.037 -42.319 -10.853  1.00  0.00           O  
ATOM    140  CB  SER A 296     -47.775 -42.259 -13.213  1.00  0.00           C  
ATOM    141  OG  SER A 296     -48.299 -42.324 -14.521  1.00  0.00           O  
ATOM    142  H   SER A 296     -45.473 -44.359 -12.709  1.00  0.00           H  
ATOM    143  HA  SER A 296     -45.860 -41.836 -14.078  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.220 -43.038 -12.594  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.023 -41.284 -12.790  1.00  0.00           H  
ATOM    146  HG  SER A 296     -47.737 -42.958 -15.034  1.00  0.00           H  
ATOM    147  N   TYR A 297     -44.867 -40.822 -12.054  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.413 -39.955 -10.964  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.068 -38.571 -11.534  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.685 -38.457 -12.701  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.189 -40.584 -10.262  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.240 -41.346 -11.176  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.434 -40.665 -12.108  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -42.219 -42.753 -11.139  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -40.634 -41.384 -13.017  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -41.402 -43.476 -12.022  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.619 -42.797 -12.976  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -39.868 -43.516 -13.853  1.00  0.00           O  
ATOM    159  H   TYR A 297     -44.586 -40.518 -12.978  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.215 -39.838 -10.234  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.628 -39.809  -9.735  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.558 -41.273  -9.500  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.452 -39.589 -12.150  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -42.847 -43.285 -10.445  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -40.044 -40.845 -13.739  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -41.382 -44.550 -11.990  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.591 -42.984 -14.601  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.122 -37.516 -10.706  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.432 -36.254 -11.001  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.930 -36.527 -10.901  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.394 -36.616  -9.799  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.915 -35.131 -10.064  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -43.110 -33.819 -10.143  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -43.082 -33.076 -11.492  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.755 -33.264 -12.244  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.587 -32.680 -11.540  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.464 -37.665  -9.768  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.663 -35.960 -12.027  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.960 -34.914 -10.283  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.859 -35.488  -9.033  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.516 -33.138  -9.393  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.089 -34.036  -9.858  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.903 -33.427 -12.119  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.231 -32.009 -11.313  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.585 -34.332 -12.376  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.841 -32.824 -13.242  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.741 -32.643 -10.528  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -39.776 -33.286 -11.688  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.388 -31.743 -11.858  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.292 -36.714 -12.058  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.891 -37.092 -12.227  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.901 -36.128 -11.555  1.00  0.00           C  
ATOM    193  O   MET A 299     -39.005 -34.906 -11.693  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.577 -37.266 -13.730  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.607 -35.996 -14.598  1.00  0.00           C  
ATOM    196  SD  MET A 299     -41.226 -35.223 -14.858  1.00  0.00           S  
ATOM    197  CE  MET A 299     -40.691 -33.718 -15.715  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.863 -36.701 -12.894  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.761 -38.069 -11.759  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.574 -37.679 -13.814  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.267 -37.995 -14.157  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.933 -35.254 -14.170  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -39.210 -36.256 -15.580  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -40.200 -33.984 -16.652  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -41.558 -33.091 -15.929  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -39.993 -33.166 -15.086  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.894 -36.696 -10.883  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.614 -36.028 -10.672  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.711 -36.335 -11.879  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.625 -37.492 -12.311  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.917 -36.544  -9.406  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.835 -36.670  -7.850  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.889 -37.701 -10.800  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.764 -34.952 -10.580  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.556 -37.549  -9.620  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -35.042 -35.919  -9.222  1.00  0.00           H  
ATOM    217  N   THR A 301     -35.022 -35.315 -12.404  1.00  0.00           N  
ATOM    218  CA  THR A 301     -34.033 -35.470 -13.484  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.755 -34.637 -13.295  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.842 -34.764 -14.111  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.644 -35.186 -14.868  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -35.143 -33.869 -14.910  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.789 -36.132 -15.240  1.00  0.00           C  
ATOM    224  H   THR A 301     -35.248 -34.377 -12.110  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.694 -36.506 -13.496  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.866 -35.296 -15.623  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -35.312 -33.651 -15.830  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -36.644 -35.960 -14.587  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -36.091 -35.958 -16.273  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.462 -37.166 -15.138  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.623 -33.841 -12.223  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -31.323 -33.292 -11.802  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.421 -34.414 -11.224  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.893 -35.523 -10.983  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.547 -32.127 -10.822  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -30.383 -31.130 -10.842  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -29.240 -31.528 -10.511  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -30.572 -29.959 -11.238  1.00  0.00           O  
ATOM    239  H   ASP A 302     -33.375 -33.788 -11.559  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.830 -32.890 -12.689  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -32.456 -31.592 -11.107  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.687 -32.518  -9.813  1.00  0.00           H  
ATOM    243  N   LYS A 303     -29.119 -34.165 -11.042  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -28.077 -35.176 -10.788  1.00  0.00           C  
ATOM    245  C   LYS A 303     -28.246 -35.862  -9.425  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.889 -35.301  -8.393  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.672 -34.563 -10.987  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -26.069 -34.947 -12.353  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.829 -34.358 -13.554  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.538 -35.169 -14.823  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.598 -34.977 -15.835  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.863 -33.175 -11.030  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -28.193 -35.965 -11.529  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.706 -33.477 -10.885  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.998 -34.947 -10.219  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -25.033 -34.609 -12.394  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.068 -36.036 -12.424  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.898 -34.390 -13.363  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.538 -33.317 -13.702  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.563 -34.886 -15.226  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -26.502 -36.231 -14.563  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -28.484 -35.357 -15.495  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -27.718 -34.012 -16.096  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.392 -35.519 -16.686  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.801 -37.077  -9.426  1.00  0.00           N  
ATOM    266  CA  MET A 304     -29.085 -37.868  -8.224  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.908 -38.775  -7.847  1.00  0.00           C  
ATOM    268  O   MET A 304     -27.003 -39.019  -8.649  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.341 -38.712  -8.486  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.594 -37.832  -8.489  1.00  0.00           C  
ATOM    271  SD  MET A 304     -33.043 -38.597  -9.254  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.643 -38.275 -10.992  1.00  0.00           C  
ATOM    273  H   MET A 304     -29.024 -37.501 -10.317  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.277 -37.202  -7.380  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.241 -39.224  -9.445  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.459 -39.467  -7.708  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.827 -37.585  -7.455  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.392 -36.898  -9.008  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -32.595 -37.201 -11.162  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -31.687 -38.731 -11.250  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.422 -38.681 -11.629  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.910 -39.312  -6.621  1.00  0.00           N  
ATOM    283  CA  SER A 305     -27.003 -40.397  -6.215  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.492 -41.132  -4.962  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.282 -40.596  -4.179  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.590 -39.846  -5.956  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.975 -39.498  -7.179  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.632 -39.030  -5.962  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.950 -41.124  -7.025  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.649 -38.968  -5.310  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.975 -40.602  -5.467  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.691 -39.268  -7.822  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.971 -42.349  -4.748  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -27.014 -43.016  -3.447  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.927 -42.442  -2.528  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.746 -42.457  -2.872  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.890 -44.553  -3.535  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.641 -45.180  -4.892  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.334 -45.239  -5.410  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.706 -45.765  -5.605  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -25.094 -45.886  -6.634  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -27.467 -46.404  -6.835  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -26.159 -46.469  -7.343  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.331 -42.734  -5.428  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.981 -42.805  -3.001  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.085 -44.881  -2.876  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.805 -44.981  -3.123  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.512 -44.802  -4.860  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.703 -45.740  -5.197  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -24.089 -45.943  -7.029  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -28.286 -46.852  -7.381  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.962 -46.964  -8.280  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.333 -41.981  -1.343  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.456 -41.664  -0.205  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.002 -42.952   0.507  1.00  0.00           C  
ATOM    316  O   VAL A 307     -23.915 -42.996   1.076  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.187 -40.690   0.749  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.406 -40.400   2.036  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -26.441 -39.350   0.042  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.325 -42.087  -1.151  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.557 -41.169  -0.575  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.150 -41.122   1.026  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -25.927 -39.640   2.621  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -25.327 -41.301   2.645  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -24.405 -40.041   1.794  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -27.066 -39.491  -0.838  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -26.956 -38.668   0.719  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -25.493 -38.901  -0.259  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.793 -44.030   0.402  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.419 -45.413   0.718  1.00  0.00           C  
ATOM    331  C   LYS A 308     -25.984 -46.315  -0.378  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.177 -46.232  -0.679  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -25.923 -45.815   2.123  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.105 -47.333   2.257  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -26.407 -47.851   3.666  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.073 -49.239   3.611  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -26.434 -50.154   2.635  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.681 -43.893  -0.077  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.331 -45.500   0.706  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.220 -45.452   2.874  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -26.893 -45.362   2.304  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -26.954 -47.608   1.634  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.207 -47.835   1.889  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -25.477 -47.904   4.235  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -27.086 -47.164   4.172  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -27.042 -49.680   4.612  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -28.123 -49.113   3.333  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -25.444 -50.240   2.805  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -26.856 -51.085   2.688  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -26.574 -49.823   1.676  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.147 -47.203  -0.922  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.575 -48.221  -1.875  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.640 -49.161  -1.272  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.606 -49.441  -0.065  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.355 -49.037  -2.337  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.745 -49.868  -1.215  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.054 -49.348  -0.353  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.998 -51.161  -1.173  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.198 -47.261  -0.577  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -25.988 -47.700  -2.738  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.653 -49.703  -3.147  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.589 -48.364  -2.724  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -24.658 -51.627  -1.789  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.512 -51.653  -0.444  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.529 -49.730  -2.104  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.378 -50.839  -1.697  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.549 -52.017  -1.167  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.613 -52.469  -1.833  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.207 -51.215  -2.931  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.093 -50.011  -3.860  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.737 -49.415  -3.509  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.052 -50.493  -0.921  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.786 -52.090  -3.425  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.249 -51.389  -2.663  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.138 -50.303  -4.907  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.879 -49.293  -3.627  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -26.960 -49.892  -4.107  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.756 -48.340  -3.689  1.00  0.00           H  
ATOM    379  N   THR A 311     -27.922 -52.528   0.009  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.452 -53.804   0.575  1.00  0.00           C  
ATOM    381  C   THR A 311     -28.622 -54.747   0.816  1.00  0.00           C  
ATOM    382  O   THR A 311     -29.553 -54.373   1.531  1.00  0.00           O  
ATOM    383  CB  THR A 311     -26.692 -53.629   1.899  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.394 -52.762   2.763  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.281 -53.087   1.683  1.00  0.00           C  
ATOM    386  H   THR A 311     -28.606 -51.996   0.545  1.00  0.00           H  
ATOM    387  HA  THR A 311     -26.780 -54.282  -0.126  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.605 -54.602   2.385  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.267 -53.161   2.888  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.315 -52.157   1.119  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -24.804 -52.921   2.650  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -24.696 -53.821   1.127  1.00  0.00           H  
ATOM    393  N   ASP A 312     -28.553 -55.958   0.251  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -29.465 -57.065   0.545  1.00  0.00           C  
ATOM    395  C   ASP A 312     -29.467 -57.360   2.052  1.00  0.00           C  
ATOM    396  O   ASP A 312     -28.434 -57.701   2.629  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.052 -58.298  -0.280  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -29.922 -59.539  -0.043  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -30.890 -59.461   0.747  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -29.638 -60.593  -0.654  1.00  0.00           O  
ATOM    401  H   ASP A 312     -27.759 -56.186  -0.333  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -30.475 -56.782   0.247  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.109 -58.037  -1.337  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.017 -58.551  -0.044  1.00  0.00           H  
ATOM    405  N   THR A 313     -30.627 -57.203   2.692  1.00  0.00           N  
ATOM    406  CA  THR A 313     -30.786 -57.424   4.131  1.00  0.00           C  
ATOM    407  C   THR A 313     -30.915 -58.903   4.505  1.00  0.00           C  
ATOM    408  O   THR A 313     -30.847 -59.226   5.691  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.039 -56.696   4.645  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -33.181 -57.224   4.001  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -31.971 -55.184   4.423  1.00  0.00           C  
ATOM    412  H   THR A 313     -31.464 -56.988   2.155  1.00  0.00           H  
ATOM    413  HA  THR A 313     -29.918 -57.026   4.656  1.00  0.00           H  
ATOM    414  HB  THR A 313     -32.135 -56.870   5.717  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -33.829 -56.481   3.871  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -31.049 -54.796   4.854  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.004 -54.946   3.359  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.812 -54.701   4.923  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.206 -59.802   3.552  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -31.727 -61.145   3.842  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.072 -61.175   4.590  1.00  0.00           C  
ATOM    422  O   GLY A 314     -33.599 -62.254   4.840  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.156 -59.511   2.572  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -31.860 -61.682   2.903  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.000 -61.691   4.443  1.00  0.00           H  
ATOM    426  N   HIS A 315     -33.662 -60.017   4.927  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -34.991 -59.886   5.537  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.090 -59.847   4.448  1.00  0.00           C  
ATOM    429  O   HIS A 315     -37.188 -59.349   4.686  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -35.042 -58.626   6.434  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -34.100 -58.581   7.622  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -32.748 -58.858   7.641  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -34.437 -58.153   8.879  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -32.294 -58.616   8.882  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -33.287 -58.186   9.672  1.00  0.00           N  
ATOM    436  H   HIS A 315     -33.214 -59.148   4.653  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -35.183 -60.754   6.169  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -34.878 -57.737   5.827  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -36.053 -58.544   6.833  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -32.153 -59.151   6.865  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -35.414 -57.820   9.198  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -31.266 -58.733   9.199  1.00  0.00           H  
ATOM    443  N   GLY A 316     -35.781 -60.295   3.221  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -36.614 -60.112   2.031  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.392 -58.775   1.310  1.00  0.00           C  
ATOM    446  O   GLY A 316     -36.968 -58.563   0.244  1.00  0.00           O  
ATOM    447  H   GLY A 316     -34.914 -60.806   3.114  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.405 -60.920   1.328  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -37.667 -60.177   2.312  1.00  0.00           H  
ATOM    450  N   THR A 317     -35.533 -57.887   1.834  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.391 -56.498   1.357  1.00  0.00           C  
ATOM    452  C   THR A 317     -33.966 -56.145   0.907  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.041 -56.952   1.026  1.00  0.00           O  
ATOM    454  CB  THR A 317     -35.873 -55.494   2.424  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -34.960 -55.440   3.495  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.247 -55.823   3.006  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.097 -58.102   2.721  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.036 -56.366   0.491  1.00  0.00           H  
ATOM    459  HB  THR A 317     -35.924 -54.506   1.966  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.062 -54.488   3.912  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -37.968 -55.965   2.203  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -37.198 -56.729   3.611  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -37.565 -55.000   3.646  1.00  0.00           H  
ATOM    464  N   VAL A 318     -33.797 -54.930   0.375  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.525 -54.292   0.013  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.578 -52.829   0.484  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.524 -52.126   0.124  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.272 -54.364  -1.514  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -30.799 -54.096  -1.830  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.640 -55.708  -2.164  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.645 -54.401   0.184  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -31.720 -54.811   0.528  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -32.862 -53.591  -2.002  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.443 -53.234  -1.270  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.198 -54.966  -1.573  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.685 -53.905  -2.896  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.119 -56.523  -1.662  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -33.715 -55.868  -2.098  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.361 -55.697  -3.218  1.00  0.00           H  
ATOM    480  N   VAL A 319     -31.601 -52.376   1.290  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -31.626 -51.078   2.007  1.00  0.00           C  
ATOM    482  C   VAL A 319     -30.540 -50.095   1.536  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.369 -50.467   1.434  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -31.593 -51.300   3.539  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.311 -51.951   4.073  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -31.812 -49.987   4.306  1.00  0.00           C  
ATOM    487  H   VAL A 319     -30.860 -53.035   1.518  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -32.586 -50.608   1.794  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -32.410 -51.973   3.793  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.154 -52.907   3.583  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -29.454 -51.300   3.912  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.419 -52.132   5.143  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -32.699 -49.475   3.934  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -31.960 -50.205   5.364  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -30.950 -49.327   4.199  1.00  0.00           H  
ATOM    496  N   MET A 320     -30.928 -48.837   1.262  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.091 -47.758   0.703  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.370 -46.373   1.330  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.391 -46.183   1.988  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.306 -47.705  -0.823  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.690 -47.214  -1.264  1.00  0.00           C  
ATOM    502  SD  MET A 320     -31.866 -47.183  -3.069  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.498 -46.417  -3.205  1.00  0.00           C  
ATOM    504  H   MET A 320     -31.913 -48.610   1.409  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.045 -48.001   0.883  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.558 -47.050  -1.268  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.163 -48.699  -1.235  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.457 -47.869  -0.848  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -31.853 -46.205  -0.885  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -33.486 -45.440  -2.723  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -33.753 -46.297  -4.256  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.239 -47.057  -2.727  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.514 -45.379   1.045  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -29.791 -43.947   1.280  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.591 -43.193  -0.038  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.581 -43.424  -0.704  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -28.845 -43.319   2.323  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -28.819 -43.939   3.734  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -29.581 -43.178   4.821  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.111 -43.773   5.743  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -29.613 -41.857   4.823  1.00  0.00           N  
ATOM    522  H   GLN A 321     -28.721 -45.592   0.442  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -30.818 -43.817   1.615  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -27.833 -43.370   1.930  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.075 -42.256   2.385  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.191 -44.963   3.697  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -27.781 -43.985   4.063  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.163 -41.289   4.124  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -30.108 -41.462   5.603  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.494 -42.276  -0.404  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.449 -41.526  -1.677  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.697 -40.028  -1.481  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.403 -39.653  -0.545  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.453 -42.103  -2.699  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.090 -43.539  -3.094  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.906 -42.102  -2.203  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.293 -42.114   0.211  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.455 -41.614  -2.107  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.408 -41.493  -3.602  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.113 -44.195  -2.225  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.812 -43.902  -3.822  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -30.096 -43.559  -3.537  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.560 -42.491  -2.983  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.006 -42.726  -1.314  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.220 -41.085  -1.967  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.154 -39.188  -2.382  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.316 -37.722  -2.367  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.571 -37.131  -3.764  1.00  0.00           C  
ATOM    549  O   LYS A 323     -30.078 -37.644  -4.775  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.078 -37.088  -1.694  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.187 -35.562  -1.512  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -28.052 -34.996  -0.646  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.333 -33.558  -0.180  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.420 -33.495   0.821  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.568 -39.586  -3.116  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.187 -37.480  -1.758  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.960 -37.543  -0.709  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.187 -37.314  -2.281  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -29.139 -35.072  -2.484  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -30.148 -35.331  -1.058  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.895 -35.629   0.228  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -27.132 -35.003  -1.229  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.421 -33.156   0.269  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.591 -32.930  -1.039  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -30.329 -33.675   0.389  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -29.264 -34.162   1.590  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -29.526 -32.535   1.178  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.297 -36.006  -3.783  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.534 -35.094  -4.913  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.984 -33.699  -4.524  1.00  0.00           C  
ATOM    571  O   VAL A 324     -31.094 -33.347  -3.353  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -33.048 -35.013  -5.232  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.284 -34.369  -6.606  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.739 -36.388  -5.231  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.699 -35.705  -2.892  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -31.014 -35.482  -5.786  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.540 -34.401  -4.475  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.353 -34.351  -6.824  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.771 -34.938  -7.383  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.925 -33.340  -6.604  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.215 -37.077  -5.890  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -33.750 -36.797  -4.221  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -34.773 -36.288  -5.559  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.344 -32.918  -5.425  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.708 -31.642  -5.066  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.557 -30.380  -5.341  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.917 -29.668  -4.404  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.395 -31.641  -5.853  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.749 -32.393  -7.137  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.801 -33.407  -6.687  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.461 -31.633  -4.003  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -28.026 -30.634  -6.051  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.647 -32.210  -5.298  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -29.187 -31.718  -7.869  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.870 -32.877  -7.560  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.581 -33.505  -7.443  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.315 -34.369  -6.521  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.828 -30.036  -6.614  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.498 -28.789  -7.026  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.533 -29.007  -8.138  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.708 -30.119  -8.625  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.486 -27.660  -7.324  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.681 -27.746  -8.634  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.363 -28.521  -8.494  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.504 -28.404  -9.760  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -28.060 -29.196 -10.881  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.597 -30.703  -7.337  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -32.068 -28.437  -6.175  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -31.047 -26.726  -7.361  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.799 -27.565  -6.482  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -30.295 -28.177  -9.422  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -29.432 -26.726  -8.934  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.796 -28.101  -7.662  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.566 -29.569  -8.282  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -27.433 -27.351 -10.043  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.498 -28.764  -9.530  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -29.054 -29.004 -11.057  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -27.534 -29.104 -11.735  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -28.153 -30.190 -10.633  1.00  0.00           H  
ATOM    620  N   GLY A 327     -33.259 -27.940  -8.492  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -34.155 -27.838  -9.653  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.435 -28.689  -9.645  1.00  0.00           C  
ATOM    623  O   GLY A 327     -36.301 -28.458 -10.487  1.00  0.00           O  
ATOM    624  H   GLY A 327     -33.059 -27.083  -7.999  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.454 -26.797  -9.771  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.591 -28.117 -10.544  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.575 -29.661  -8.736  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.517 -30.768  -8.883  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.512 -30.898  -7.712  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.196 -31.552  -6.716  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.700 -32.052  -9.093  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.780 -29.829  -8.135  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -37.096 -30.630  -9.794  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -35.028 -31.928  -9.943  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -35.109 -32.268  -8.202  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -36.376 -32.884  -9.286  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.740 -30.352  -7.828  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.875 -30.842  -7.057  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.333 -32.191  -7.638  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.639 -32.269  -8.833  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.945 -29.755  -7.174  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.681 -29.145  -8.553  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -39.171 -29.315  -8.760  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.582 -30.962  -6.020  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.956 -30.160  -7.094  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.778 -29.001  -6.404  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -41.222 -29.710  -9.313  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.977 -28.095  -8.587  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.974 -29.597  -9.793  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.660 -28.380  -8.523  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.321 -33.270  -6.843  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.571 -34.623  -7.359  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.935 -35.689  -6.313  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.468 -35.653  -5.176  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.356 -35.080  -8.188  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.714 -34.881  -7.454  1.00  0.00           S  
ATOM    657  H   CYS A 330     -40.066 -33.154  -5.870  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.430 -34.568  -8.017  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.479 -36.136  -8.422  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.361 -34.538  -9.132  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.727 -36.687  -6.746  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.923 -37.980  -6.068  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.773 -38.892  -6.490  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.793 -39.422  -7.599  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.278 -38.617  -6.454  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.486 -38.092  -5.658  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.497 -38.542  -4.188  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.735 -40.045  -3.997  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.873 -40.600  -2.927  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.965 -36.657  -7.733  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.866 -37.847  -4.987  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.458 -38.449  -7.517  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.214 -39.697  -6.310  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.484 -37.002  -5.694  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.402 -38.444  -6.134  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.551 -38.267  -3.736  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.284 -38.002  -3.660  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.789 -40.200  -3.752  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -44.524 -40.569  -4.932  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -44.153 -41.529  -2.656  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -42.896 -40.668  -3.235  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.852 -40.029  -2.091  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.739 -38.976  -5.649  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.401 -39.427  -6.050  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.430 -40.857  -6.657  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.778 -41.810  -5.954  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.352 -39.178  -4.929  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.344 -40.209  -3.784  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.510 -37.771  -4.317  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -36.324 -41.322  -4.040  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.822 -38.508  -4.758  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.115 -38.748  -6.840  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.370 -39.193  -5.406  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -37.064 -39.733  -2.843  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -38.343 -40.625  -3.658  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -38.379 -37.721  -3.658  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -36.629 -37.528  -3.720  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -37.612 -37.017  -5.096  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -36.327 -41.621  -5.086  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -35.326 -40.966  -3.787  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.569 -42.182  -3.423  1.00  0.00           H  
ATOM    702  N   PRO A 333     -38.159 -41.035  -7.971  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.363 -42.312  -8.654  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.314 -43.369  -8.276  1.00  0.00           C  
ATOM    705  O   PRO A 333     -36.123 -43.229  -8.567  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -38.385 -41.999 -10.151  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.654 -40.669 -10.292  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.821 -39.993  -8.933  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.349 -42.695  -8.386  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -37.913 -42.779 -10.750  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -39.419 -41.869 -10.461  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.600 -40.849 -10.484  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.088 -40.064 -11.087  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.893 -39.496  -8.653  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.635 -39.269  -8.991  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.793 -44.459  -7.662  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.028 -45.662  -7.308  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.651 -46.863  -8.009  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.819 -47.190  -7.783  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -36.990 -45.889  -5.784  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.294 -47.208  -5.415  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.254 -44.745  -5.090  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.785 -44.476  -7.474  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.999 -45.552  -7.658  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.010 -45.919  -5.401  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -36.228 -47.300  -4.330  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -36.864 -48.058  -5.786  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -35.290 -47.236  -5.842  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.200 -44.939  -4.023  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -35.247 -44.639  -5.494  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -36.805 -43.821  -5.250  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.859 -47.537  -8.839  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.259 -48.661  -9.690  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.286 -49.832  -9.482  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.183 -49.648  -8.973  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.391 -48.225 -11.178  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.567 -46.978 -11.606  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.878 -48.056 -11.538  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -37.218 -45.595 -11.438  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.878 -47.258  -8.894  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.233 -49.022  -9.369  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -37.025 -49.054 -11.786  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.631 -46.968 -11.058  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -36.312 -47.079 -12.660  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -39.341 -47.310 -10.891  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.974 -47.743 -12.579  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.399 -49.004 -11.420  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.593 -45.464 -10.426  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -36.473 -44.823 -11.638  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -38.038 -45.475 -12.146  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.694 -51.054  -9.837  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.847 -52.252  -9.735  1.00  0.00           C  
ATOM    753  C   VAL A 336     -36.057 -53.095 -10.983  1.00  0.00           C  
ATOM    754  O   VAL A 336     -37.157 -53.596 -11.195  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.133 -53.095  -8.473  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -34.965 -54.061  -8.254  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.356 -52.281  -7.191  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.627 -51.175 -10.236  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.804 -51.940  -9.705  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.031 -53.687  -8.630  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -34.868 -54.729  -9.109  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -34.040 -53.498  -8.137  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.130 -54.663  -7.361  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -37.296 -51.739  -7.265  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.411 -52.947  -6.331  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -35.539 -51.574  -7.053  1.00  0.00           H  
ATOM    767  N   ALA A 337     -35.032 -53.231 -11.820  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -35.152 -53.791 -13.165  1.00  0.00           C  
ATOM    769  C   ALA A 337     -34.115 -54.889 -13.429  1.00  0.00           C  
ATOM    770  O   ALA A 337     -33.332 -55.222 -12.548  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -35.025 -52.627 -14.148  1.00  0.00           C  
ATOM    772  H   ALA A 337     -34.122 -52.868 -11.543  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -36.140 -54.234 -13.297  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -35.329 -52.956 -15.139  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -35.681 -51.813 -13.841  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -33.995 -52.268 -14.178  1.00  0.00           H  
ATOM    777  N   ASP A 338     -34.088 -55.429 -14.651  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -33.051 -56.363 -15.124  1.00  0.00           C  
ATOM    779  C   ASP A 338     -32.223 -55.775 -16.285  1.00  0.00           C  
ATOM    780  O   ASP A 338     -31.412 -56.468 -16.891  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.708 -57.698 -15.506  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -34.343 -58.386 -14.298  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.677 -58.535 -13.252  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.516 -58.810 -14.378  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.811 -55.164 -15.305  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -32.354 -56.581 -14.316  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.462 -57.524 -16.277  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.951 -58.369 -15.913  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.443 -54.496 -16.612  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -32.239 -53.932 -17.952  1.00  0.00           C  
ATOM    791  C   ASP A 339     -31.439 -52.613 -17.982  1.00  0.00           C  
ATOM    792  O   ASP A 339     -31.269 -52.034 -19.053  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.637 -53.750 -18.579  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.527 -52.771 -17.799  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.984 -51.931 -17.049  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.766 -52.854 -17.922  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.080 -53.981 -16.019  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.689 -54.648 -18.563  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -33.531 -53.394 -19.605  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -34.132 -54.722 -18.615  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.984 -52.124 -16.817  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -30.292 -50.842 -16.596  1.00  0.00           C  
ATOM    803  C   LEU A 340     -31.137 -49.577 -16.890  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.634 -48.469 -16.709  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.956 -50.813 -17.377  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.998 -51.993 -17.104  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.982 -52.113 -18.243  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.241 -51.804 -15.788  1.00  0.00           C  
ATOM    809  H   LEU A 340     -31.181 -52.703 -16.014  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -30.045 -50.787 -15.536  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -29.187 -50.788 -18.442  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -28.433 -49.883 -17.154  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.549 -52.932 -17.059  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -27.509 -52.304 -19.179  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.404 -51.194 -18.334  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.311 -52.950 -18.049  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.672 -50.874 -15.811  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -27.947 -51.781 -14.957  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.557 -52.638 -15.638  1.00  0.00           H  
ATOM    820  N   THR A 341     -32.406 -49.701 -17.312  1.00  0.00           N  
ATOM    821  CA  THR A 341     -33.234 -48.583 -17.802  1.00  0.00           C  
ATOM    822  C   THR A 341     -34.680 -48.541 -17.279  1.00  0.00           C  
ATOM    823  O   THR A 341     -35.373 -47.550 -17.539  1.00  0.00           O  
ATOM    824  CB  THR A 341     -33.208 -48.539 -19.342  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -33.800 -47.334 -19.774  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.950 -49.698 -20.012  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.784 -50.650 -17.373  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.773 -47.656 -17.466  1.00  0.00           H  
ATOM    829  HB  THR A 341     -32.170 -48.550 -19.677  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -34.660 -47.274 -19.334  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -35.007 -49.689 -19.745  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -33.859 -49.605 -21.094  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.509 -50.647 -19.709  1.00  0.00           H  
ATOM    834  N   ALA A 342     -35.136 -49.554 -16.535  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -36.507 -49.736 -16.057  1.00  0.00           C  
ATOM    836  C   ALA A 342     -37.554 -49.776 -17.185  1.00  0.00           C  
ATOM    837  O   ALA A 342     -38.599 -49.130 -17.102  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.811 -48.731 -14.937  1.00  0.00           C  
ATOM    839  H   ALA A 342     -34.540 -50.383 -16.481  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -36.546 -50.725 -15.603  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.861 -47.720 -15.341  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -37.771 -48.977 -14.481  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.033 -48.785 -14.178  1.00  0.00           H  
ATOM    844  N   ALA A 343     -37.291 -50.578 -18.225  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -38.324 -51.067 -19.138  1.00  0.00           C  
ATOM    846  C   ALA A 343     -39.175 -52.145 -18.442  1.00  0.00           C  
ATOM    847  O   ALA A 343     -40.393 -52.184 -18.605  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -37.657 -51.623 -20.403  1.00  0.00           C  
ATOM    849  H   ALA A 343     -36.459 -51.169 -18.156  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.980 -50.241 -19.420  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -38.424 -51.949 -21.106  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -37.048 -50.851 -20.874  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.023 -52.477 -20.156  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.529 -52.989 -17.628  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -39.150 -53.942 -16.706  1.00  0.00           C  
ATOM    856  C   ILE A 344     -39.080 -53.359 -15.280  1.00  0.00           C  
ATOM    857  O   ILE A 344     -38.091 -52.715 -14.931  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.409 -55.306 -16.782  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -37.976 -55.751 -18.203  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -39.249 -56.418 -16.126  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -39.098 -55.876 -19.242  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.507 -52.917 -17.612  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -40.193 -54.086 -16.989  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.487 -55.214 -16.203  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.233 -55.051 -18.586  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -37.472 -56.716 -18.128  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -38.726 -57.373 -16.212  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -39.396 -56.214 -15.067  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -40.218 -56.502 -16.618  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -38.662 -56.133 -20.208  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -39.796 -56.662 -18.954  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -39.633 -54.933 -19.344  1.00  0.00           H  
ATOM    873  N   ASN A 345     -40.074 -53.636 -14.421  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.940 -53.430 -12.973  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.272 -54.706 -12.180  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.433 -55.102 -12.045  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.701 -52.197 -12.460  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.391 -52.020 -10.975  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.394 -51.433 -10.577  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.210 -52.577 -10.110  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.874 -54.144 -14.764  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.891 -53.210 -12.777  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.366 -51.309 -12.998  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.773 -52.321 -12.609  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -42.136 -52.883 -10.406  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -40.907 -52.646  -9.139  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.219 -55.308 -11.621  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.207 -56.437 -10.690  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.833 -56.059  -9.344  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.916 -56.543  -9.019  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.745 -56.913 -10.521  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.165 -57.567 -11.790  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -37.536 -59.056 -11.891  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.515 -59.918 -11.137  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.326 -60.211 -11.968  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.330 -54.825 -11.743  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.805 -57.250 -11.105  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.115 -56.062 -10.259  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.684 -57.623  -9.696  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.524 -57.044 -12.676  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -36.078 -57.463 -11.773  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -38.528 -59.218 -11.469  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -37.569 -59.357 -12.939  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -36.205 -59.383 -10.236  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.983 -60.857 -10.833  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.473 -60.985 -12.596  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.070 -59.415 -12.573  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.499 -60.355 -11.388  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.155 -55.209  -8.567  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.376 -55.056  -7.127  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.223 -53.857  -6.694  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.514 -52.952  -7.477  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.327 -54.799  -8.975  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.864 -55.956  -6.751  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.408 -54.972  -6.634  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.596 -53.860  -5.414  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.575 -52.981  -4.753  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.875 -52.110  -3.687  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.826 -52.494  -3.172  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.705 -53.904  -4.202  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.941 -53.949  -5.130  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.196 -53.570  -2.785  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.654 -54.344  -6.585  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.260 -54.647  -4.859  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.006 -52.300  -5.487  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.315 -54.923  -4.136  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.642 -54.683  -4.727  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.435 -52.977  -5.122  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.665 -52.586  -2.758  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -43.928 -54.311  -2.462  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.367 -53.605  -2.075  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -43.138 -53.533  -7.099  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -43.046 -55.248  -6.616  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -44.597 -54.529  -7.100  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.438 -50.939  -3.350  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.019 -50.122  -2.198  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.533 -50.751  -0.896  1.00  0.00           C  
ATOM    938  O   LEU A 349     -42.704 -51.121  -0.816  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.582 -48.686  -2.313  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.718 -47.652  -3.059  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.438 -47.294  -2.299  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.366 -48.094  -4.478  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.333 -50.714  -3.757  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -39.931 -50.088  -2.146  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.567 -48.725  -2.780  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.738 -48.293  -1.305  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.307 -46.740  -3.134  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -38.792 -48.164  -2.196  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -38.899 -46.514  -2.834  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.696 -46.926  -1.305  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.698 -48.953  -4.437  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -41.285 -48.346  -5.002  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.877 -47.274  -5.003  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.675 -50.833   0.127  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.024 -51.420   1.433  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.252 -50.330   2.478  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.261 -50.367   3.177  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -39.953 -52.425   1.894  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -40.345 -53.109   3.211  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.742 -53.522   0.845  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.719 -50.510  -0.012  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -41.963 -51.967   1.341  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.011 -51.901   2.038  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -39.592 -53.846   3.486  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -40.412 -52.378   4.015  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.308 -53.610   3.101  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -40.655 -54.104   0.722  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.473 -53.084  -0.113  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -38.929 -54.171   1.160  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.348 -49.345   2.567  1.00  0.00           N  
ATOM    971  CA  THR A 351     -40.590 -48.127   3.357  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.201 -47.009   2.501  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.310 -47.117   1.277  1.00  0.00           O  
ATOM    974  CB  THR A 351     -39.320 -47.675   4.096  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -39.687 -46.823   5.158  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -38.336 -46.911   3.215  1.00  0.00           C  
ATOM    977  H   THR A 351     -39.565 -49.373   1.930  1.00  0.00           H  
ATOM    978  HA  THR A 351     -41.318 -48.367   4.133  1.00  0.00           H  
ATOM    979  HB  THR A 351     -38.821 -48.552   4.509  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -38.882 -46.580   5.627  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -38.699 -45.901   3.018  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -37.377 -46.843   3.728  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.218 -47.428   2.266  1.00  0.00           H  
ATOM    984  N   VAL A 352     -41.599 -45.918   3.159  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.241 -44.750   2.546  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.299 -43.983   1.602  1.00  0.00           C  
ATOM    987  O   VAL A 352     -40.204 -43.573   1.975  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -42.854 -43.818   3.614  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.083 -44.491   4.242  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -41.892 -43.404   4.739  1.00  0.00           C  
ATOM    991  H   VAL A 352     -41.364 -45.896   4.146  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.064 -45.125   1.938  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.197 -42.914   3.111  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.559 -43.808   4.946  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.804 -44.747   3.465  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -43.792 -45.400   4.771  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -41.585 -44.269   5.327  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -41.008 -42.923   4.322  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -42.390 -42.693   5.399  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.750 -43.772   0.361  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.097 -42.922  -0.636  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.551 -41.451  -0.461  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.762 -41.202  -0.456  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.455 -43.483  -2.022  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.891 -42.662  -3.172  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.531 -41.740  -3.656  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.715 -42.998  -3.655  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.654 -44.152   0.128  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.018 -43.001  -0.501  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.083 -44.504  -2.100  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.539 -43.513  -2.131  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.166 -43.748  -3.278  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.403 -42.467  -4.475  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.630 -40.476  -0.326  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -40.953 -39.079  -0.022  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.394 -38.281  -1.264  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.607 -38.833  -2.348  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.660 -38.521   0.586  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.606 -39.216  -0.262  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.182 -40.628  -0.403  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.748 -39.032   0.723  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.572 -37.436   0.527  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.567 -38.848   1.623  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.544 -38.738  -1.240  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.640 -39.196   0.234  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.881 -41.065  -1.354  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.844 -41.254   0.422  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.553 -36.966  -1.084  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.796 -35.955  -2.117  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.915 -34.742  -1.790  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -41.057 -34.128  -0.731  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.310 -35.622  -2.311  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.668 -34.143  -2.608  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.219 -36.126  -1.171  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.223 -33.660  -3.995  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.341 -36.596  -0.166  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.440 -36.363  -3.061  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.623 -36.166  -3.196  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.754 -34.032  -2.577  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.264 -33.486  -1.839  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.137 -37.208  -1.074  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -43.939 -35.651  -0.230  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.262 -35.899  -1.391  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -42.146 -33.742  -4.110  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.712 -34.254  -4.768  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -43.508 -32.614  -4.117  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -40.010 -34.398  -2.709  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -39.206 -33.190  -2.656  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -40.092 -31.941  -2.799  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -40.337 -31.470  -3.907  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -38.118 -33.263  -3.740  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.944 -34.966  -3.550  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.708 -33.147  -1.686  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -37.521 -34.164  -3.606  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -38.563 -33.292  -4.732  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.469 -32.389  -3.670  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.582 -31.397  -1.679  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -41.054 -30.003  -1.619  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.858 -29.035  -1.628  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.872 -28.010  -2.305  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.926 -29.791  -0.378  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.587 -28.548  -0.472  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.503 -31.957  -0.837  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.661 -29.792  -2.500  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.673 -30.584  -0.325  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.310 -29.814   0.522  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -43.186 -28.447   0.272  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.777 -29.419  -0.938  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.437 -28.830  -1.022  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.542 -29.736  -1.867  1.00  0.00           C  
ATOM   1071  O   THR A 358     -36.364 -30.907  -1.529  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.813 -28.692   0.375  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.849 -29.939   1.035  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -37.540 -27.652   1.227  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.843 -30.264  -0.391  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.491 -27.842  -1.482  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.773 -28.382   0.264  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.514 -30.602   0.410  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -38.583 -27.937   1.364  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -37.059 -27.585   2.202  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -37.493 -26.679   0.739  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.954 -29.189  -2.932  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -35.131 -29.893  -3.923  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.931 -30.700  -3.383  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.460 -31.580  -4.097  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.651 -28.851  -4.942  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.013 -27.637  -4.272  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.673 -26.634  -4.059  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -32.757 -27.686  -3.879  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -36.145 -28.214  -3.126  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.766 -30.610  -4.449  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.949 -29.323  -5.624  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -35.505 -28.507  -5.525  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -32.148 -28.506  -3.985  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -32.431 -26.857  -3.411  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.452 -30.420  -2.163  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -32.333 -31.113  -1.501  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.720 -32.490  -0.900  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.920 -33.104  -0.191  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.732 -30.177  -0.433  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -30.335 -30.625   0.018  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.431 -30.690  -0.842  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -30.166 -30.954   1.217  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.896 -29.677  -1.649  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.558 -31.282  -2.247  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.643 -29.171  -0.848  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -32.406 -30.129   0.424  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.956 -32.958  -1.141  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.564 -34.162  -0.559  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.629 -35.386  -0.520  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.930 -35.714  -1.484  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.878 -34.473  -1.292  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.726 -35.563  -0.622  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.557 -35.762   0.603  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.556 -36.169  -1.336  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.550 -32.373  -1.711  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.819 -33.911   0.472  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.476 -33.563  -1.326  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.646 -34.770  -2.316  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.620 -36.054   0.635  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.654 -37.079   1.023  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.305 -38.078   1.980  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.941 -37.676   2.955  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.442 -36.402   1.676  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.371 -37.410   2.123  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.053 -36.751   2.550  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.979 -35.497   2.550  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.110 -37.521   2.832  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -34.367 -35.846   1.291  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.328 -37.599   0.128  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -31.009 -35.723   0.947  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -31.768 -35.819   2.539  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.759 -37.996   2.958  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.167 -38.093   1.297  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.176 -39.382   1.696  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -33.995 -40.398   2.365  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.343 -41.791   2.420  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.651 -42.221   1.495  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.388 -40.416   1.693  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.313 -40.747   0.196  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.376 -41.355   2.390  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.603 -39.648   0.894  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.141 -40.075   3.397  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.810 -39.415   1.783  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.846 -39.924  -0.345  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -34.735 -41.653   0.036  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.310 -40.898  -0.207  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -37.384 -41.157   2.032  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.130 -42.392   2.169  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.361 -41.188   3.467  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -33.616 -42.501   3.523  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.406 -43.932   3.762  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -34.527 -44.734   3.085  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -35.698 -44.511   3.390  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -33.416 -44.130   5.294  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -33.332 -45.558   5.883  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -34.673 -46.301   5.876  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -32.280 -46.460   5.234  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.193 -42.038   4.207  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.439 -44.238   3.360  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -32.579 -43.565   5.696  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -34.313 -43.660   5.700  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -33.053 -45.438   6.930  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -35.466 -45.642   6.229  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -34.919 -46.655   4.877  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -34.612 -47.164   6.540  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.181 -47.374   5.818  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -32.574 -46.724   4.220  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -31.317 -45.953   5.212  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.190 -45.672   2.190  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.181 -46.482   1.464  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -34.865 -47.979   1.563  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -33.708 -48.392   1.495  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.338 -45.993   0.002  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -35.847 -44.532   0.005  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -36.304 -46.896  -0.795  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.160 -43.944  -1.372  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.200 -45.858   2.033  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.147 -46.339   1.936  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.362 -46.023  -0.483  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -36.746 -44.461   0.618  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.080 -43.903   0.454  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.285 -46.906  -0.318  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.408 -46.547  -1.819  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -35.918 -47.913  -0.860  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -35.302 -44.066  -2.032  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -37.041 -44.418  -1.801  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -36.379 -42.886  -1.264  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -35.927 -48.788   1.641  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -35.913 -50.233   1.433  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -36.809 -50.625   0.256  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -37.920 -50.103   0.105  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.371 -50.987   2.690  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.310 -50.949   3.789  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -35.487 -52.105   4.776  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -35.173 -53.254   4.376  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -35.938 -51.838   5.909  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -36.839 -48.361   1.649  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -34.898 -50.543   1.201  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.308 -50.571   3.065  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -36.542 -52.027   2.411  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -34.338 -51.044   3.317  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.349 -49.985   4.302  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.332 -51.593  -0.537  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.074 -52.227  -1.635  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.093 -53.754  -1.493  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.248 -54.334  -0.814  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.528 -51.814  -3.021  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.724 -50.318  -3.289  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.050 -52.171  -3.223  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.399 -51.947  -0.335  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.107 -51.891  -1.580  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.098 -52.348  -3.781  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.393 -50.081  -4.300  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.780 -50.069  -3.196  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.149 -49.726  -2.578  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.907 -53.245  -3.106  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.741 -51.891  -4.228  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.427 -51.641  -2.501  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.043 -54.403  -2.170  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.274 -55.848  -2.185  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.411 -56.340  -3.641  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.480 -56.179  -4.234  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.520 -56.168  -1.333  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.058 -57.577  -1.545  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.156 -57.772  -2.041  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.313 -58.600  -1.188  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.720 -53.818  -2.657  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.432 -56.361  -1.722  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.274 -56.054  -0.279  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.319 -55.469  -1.584  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.403 -58.508  -0.732  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.697 -59.498  -1.423  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.348 -56.896  -4.250  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.451 -57.715  -5.454  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.834 -59.175  -5.112  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.722 -59.585  -3.953  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -36.057 -57.621  -6.082  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.124 -57.521  -4.876  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.966 -56.852  -3.787  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -38.189 -57.304  -6.138  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.814 -58.484  -6.704  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.991 -56.707  -6.670  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -34.846 -58.520  -4.558  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.231 -56.941  -5.108  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -35.857 -57.406  -2.851  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.651 -55.817  -3.654  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.235 -59.992  -6.108  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.290 -61.449  -5.968  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.872 -62.044  -5.861  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.876 -61.333  -6.010  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -39.022 -61.935  -7.226  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.610 -60.908  -8.277  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.532 -59.605  -7.481  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.858 -61.725  -5.080  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.735 -62.946  -7.518  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -40.100 -61.882  -7.065  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -37.620 -61.160  -8.659  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -39.333 -60.844  -9.090  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.753 -58.968  -7.894  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -39.497 -59.094  -7.512  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -36.773 -63.357  -5.627  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.491 -64.072  -5.643  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -34.842 -64.014  -7.041  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.539 -63.899  -8.052  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -35.693 -65.532  -5.199  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -36.518 -65.776  -3.940  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -36.543 -64.847  -2.878  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -37.273 -66.961  -3.833  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -37.339 -65.087  -1.743  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -38.062 -67.206  -2.694  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -38.102 -66.264  -1.652  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.613 -63.902  -5.512  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -34.817 -63.586  -4.937  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.172 -66.066  -6.022  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -34.711 -65.985  -5.048  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -35.959 -63.940  -2.925  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -37.248 -67.694  -4.627  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -37.360 -64.367  -0.937  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -38.637 -68.118  -2.620  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -38.711 -66.449  -0.778  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.510 -64.132  -7.103  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.754 -64.019  -8.356  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.288 -62.588  -8.655  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.179 -61.749  -7.761  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -32.999 -64.214  -6.225  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -31.873 -64.657  -8.291  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.363 -64.372  -9.190  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.908 -62.334  -9.907  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.216 -61.112 -10.334  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -32.053 -59.828 -10.215  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.290 -59.860 -10.218  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.757 -61.313 -11.783  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.971 -62.618 -11.881  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -28.775 -62.596 -11.516  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -30.625 -63.642 -12.182  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.930 -63.084 -10.595  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.326 -60.989  -9.715  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.628 -61.356 -12.440  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.129 -60.476 -12.093  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.377 -58.678 -10.127  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.946 -57.330 -10.245  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.858 -56.254 -10.388  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.699 -56.457 -10.034  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.781 -57.015  -8.995  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -34.009 -57.710  -9.054  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.373 -58.727  -9.960  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.589 -57.286 -11.128  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.228 -57.315  -8.103  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.981 -55.946  -8.937  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.796 -58.589  -9.461  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.276 -55.064 -10.815  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.568 -53.789 -10.810  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.481 -52.756 -10.139  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.538 -52.418 -10.678  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -30.227 -53.352 -12.243  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -29.147 -54.164 -12.925  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.791 -53.826 -12.752  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.504 -55.237 -13.760  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.793 -54.576 -13.401  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.512 -55.988 -14.416  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.153 -55.667 -14.224  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.184 -56.438 -14.781  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -32.209 -55.043 -11.222  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.644 -53.879 -10.242  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -31.132 -53.377 -12.852  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.893 -52.318 -12.220  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.517 -52.989 -12.123  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.543 -55.489 -13.888  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.750 -54.332 -13.278  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.778 -56.821 -15.050  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -25.499 -56.627 -14.092  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -31.108 -52.281  -8.945  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.846 -51.211  -8.261  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.515 -49.907  -8.992  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.334 -49.601  -9.147  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.486 -51.091  -6.759  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.041 -52.385  -6.036  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.661 -50.433  -6.016  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -31.973 -53.602  -6.107  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.190 -52.552  -8.594  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.914 -51.411  -8.353  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.641 -50.405  -6.675  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.068 -52.681  -6.429  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.895 -52.151  -4.983  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.404 -50.272  -4.969  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.900 -49.467  -6.464  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.541 -51.070  -6.070  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -31.572 -54.391  -5.470  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.971 -53.341  -5.757  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.023 -53.984  -7.125  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.508 -49.159  -9.477  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.328 -47.905 -10.219  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.886 -46.749  -9.383  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -34.030 -46.783  -8.920  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.974 -47.980 -11.625  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -32.253 -48.997 -12.540  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.971 -46.592 -12.305  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -33.072 -49.393 -13.772  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.468 -49.443  -9.289  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -31.264 -47.724 -10.367  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -34.000 -48.319 -11.504  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -31.307 -48.577 -12.877  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -32.046 -49.909 -11.983  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -33.573 -45.878 -11.743  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -31.950 -46.214 -12.383  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -33.397 -46.658 -13.302  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -34.037 -49.790 -13.458  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.222 -48.538 -14.430  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.536 -50.164 -14.326  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -32.069 -45.704  -9.232  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.413 -44.453  -8.555  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.422 -43.345  -9.598  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.362 -42.963 -10.097  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.425 -44.140  -7.414  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.770 -42.813  -6.720  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.453 -45.253  -6.359  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -31.158 -45.750  -9.692  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.412 -44.530  -8.123  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.412 -44.070  -7.815  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -31.716 -41.984  -7.427  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -32.774 -42.856  -6.296  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.052 -42.616  -5.925  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -32.464 -45.369  -5.969  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -31.123 -46.197  -6.792  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -30.781 -44.999  -5.544  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.616 -42.842  -9.923  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.789 -41.656 -10.752  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -34.305 -41.906 -12.170  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.476 -43.038 -12.643  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.448 -43.198  -9.455  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.477 -40.986 -10.241  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.835 -41.135 -10.835  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.488 -40.786 -12.871  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.829 -40.664 -14.290  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.937 -39.624 -14.976  1.00  0.00           C  
ATOM   1397  O   THR A 380     -33.281 -38.822 -14.310  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -36.319 -40.317 -14.478  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.863 -39.526 -13.436  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -37.147 -41.600 -14.535  1.00  0.00           C  
ATOM   1401  H   THR A 380     -34.304 -39.909 -12.406  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.628 -41.613 -14.785  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -36.451 -39.792 -15.424  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -36.257 -38.797 -13.177  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -37.141 -42.092 -13.562  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -38.167 -41.344 -14.810  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.746 -42.276 -15.291  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.908 -39.647 -16.315  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.905 -38.932 -17.108  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.522 -39.593 -17.028  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -31.329 -40.590 -16.332  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -34.471 -40.329 -16.800  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -33.220 -38.909 -18.150  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.822 -37.907 -16.746  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.536 -39.016 -17.717  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -29.124 -39.425 -17.644  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.572 -39.376 -16.204  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.697 -40.152 -15.836  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -28.304 -38.515 -18.575  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -28.202 -37.081 -18.044  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -29.242 -36.510 -17.639  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -27.072 -36.561 -17.926  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.704 -38.127 -18.177  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -29.037 -40.452 -17.999  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -27.300 -38.933 -18.672  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.761 -38.501 -19.565  1.00  0.00           H  
ATOM   1427  N   SER A 383     -29.153 -38.501 -15.381  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.932 -38.277 -13.954  1.00  0.00           C  
ATOM   1429  C   SER A 383     -29.172 -39.474 -13.024  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.923 -39.344 -11.823  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.906 -37.185 -13.525  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.709 -36.006 -14.282  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.767 -37.838 -15.846  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.911 -37.928 -13.798  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.928 -37.538 -13.672  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.763 -36.979 -12.469  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.563 -35.484 -14.225  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.710 -40.594 -13.528  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -30.029 -41.791 -12.740  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.796 -42.673 -12.495  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.927 -42.771 -13.359  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -31.173 -42.551 -13.438  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.763 -43.378 -14.671  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.928 -43.696 -15.624  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -33.174 -44.064 -14.926  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -34.187 -44.772 -15.398  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -34.168 -45.300 -16.598  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -35.242 -44.933 -14.639  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.866 -40.614 -14.531  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -30.388 -41.456 -11.766  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.628 -43.231 -12.717  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.926 -41.821 -13.735  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -30.006 -42.839 -15.242  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.324 -44.317 -14.330  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -32.134 -42.823 -16.239  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.609 -44.503 -16.287  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.327 -43.691 -13.994  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -33.363 -45.139 -17.175  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -34.882 -45.960 -16.913  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -35.249 -44.449 -13.743  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -36.030 -45.461 -14.968  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.755 -43.379 -11.359  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.731 -44.396 -11.058  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.362 -45.781 -10.858  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.570 -45.894 -10.629  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.914 -44.033  -9.803  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -26.136 -42.704  -9.789  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.204 -42.732  -8.572  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.260 -42.478 -11.025  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.559 -43.295 -10.741  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -27.043 -44.477 -11.901  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.585 -44.041  -8.942  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -26.185 -44.830  -9.655  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.838 -41.876  -9.687  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.772 -42.946  -7.668  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.446 -43.507  -8.697  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.704 -41.771  -8.468  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.682 -41.563 -10.897  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.582 -43.318 -11.170  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -25.883 -42.358 -11.909  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.534 -46.838 -10.882  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.982 -48.197 -10.558  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.912 -49.087  -9.907  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.722 -48.787  -9.979  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.594 -48.855 -11.808  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -29.317 -50.000 -11.438  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.586 -49.278 -12.877  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.546 -46.702 -11.047  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.764 -48.075  -9.818  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -29.286 -48.143 -12.255  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.803 -49.800 -10.603  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.979 -48.425 -13.179  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.942 -50.072 -12.500  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -28.131 -49.648 -13.746  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.352 -50.179  -9.265  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.539 -51.165  -8.549  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.136 -52.578  -8.729  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.325 -52.781  -8.475  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.484 -50.752  -7.066  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.529 -51.556  -6.199  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.844 -52.882  -5.852  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.326 -50.986  -5.737  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.949 -53.653  -5.090  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.443 -51.741  -4.937  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.750 -53.082  -4.619  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.899 -53.823  -3.863  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.354 -50.337  -9.267  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.524 -51.152  -8.951  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.189 -49.702  -7.011  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.485 -50.827  -6.641  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.760 -53.340  -6.194  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.072 -49.968  -5.999  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.180 -54.687  -4.885  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.517 -51.319  -4.577  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.177 -54.740  -3.820  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.316 -53.547  -9.160  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.686 -54.956  -9.377  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.833 -55.738  -8.058  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -25.957 -55.666  -7.198  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.594 -55.609 -10.245  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.982 -56.997 -10.785  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.931 -57.531 -11.760  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.674 -56.960 -12.812  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -24.295 -58.648 -11.470  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.346 -53.311  -9.309  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.629 -54.989  -9.923  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.387 -54.955 -11.090  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.673 -55.699  -9.667  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -26.100 -57.694  -9.955  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.934 -56.926 -11.313  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -24.511 -59.199 -10.636  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.639 -58.964 -12.161  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.887 -56.551  -7.926  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.059 -57.524  -6.841  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.524 -58.887  -7.368  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.139 -58.992  -8.428  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.018 -56.971  -5.764  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.321 -56.237  -4.657  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.322 -54.899  -4.465  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -27.436 -56.790  -3.631  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.468 -54.586  -3.423  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -26.852 -55.706  -2.916  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.028 -58.090  -3.260  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -25.851 -55.887  -1.950  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -26.062 -58.289  -2.253  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -25.463 -57.192  -1.608  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.554 -56.603  -8.696  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.089 -57.689  -6.368  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.762 -56.321  -6.228  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.559 -57.798  -5.303  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.859 -54.191  -5.079  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.221 -53.646  -3.111  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -27.468 -58.947  -3.745  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -25.374 -55.034  -1.494  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -25.769 -59.294  -1.983  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -24.702 -57.356  -0.856  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.259 -59.932  -6.577  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.720 -61.303  -6.787  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.349 -61.770  -5.467  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.651 -61.905  -4.462  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.560 -62.203  -7.251  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.734 -61.631  -8.381  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.001 -61.718  -9.730  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.566 -60.928  -8.239  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.016 -61.082 -10.381  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.121 -60.574  -9.516  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.733 -59.771  -5.731  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.485 -61.311  -7.565  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.893 -62.393  -6.409  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.970 -63.162  -7.571  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.780 -62.169 -10.237  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.075 -60.689  -7.307  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.963 -60.992 -11.458  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.682 -61.879  -5.437  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.497 -61.908  -4.221  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.774 -63.333  -3.728  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -32.325 -64.140  -4.475  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.800 -61.144  -4.525  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.717 -60.960  -3.310  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.015 -60.222  -2.161  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.031 -59.659  -1.167  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.462 -59.618   0.195  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.187 -61.772  -6.315  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.947 -61.375  -3.443  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.551 -60.158  -4.920  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.353 -61.677  -5.298  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.601 -60.409  -3.618  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -34.061 -61.932  -2.969  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -32.348 -60.920  -1.651  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -32.421 -59.395  -2.553  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.322 -58.658  -1.493  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.922 -60.293  -1.163  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.601 -60.530   0.652  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -32.445 -59.487   0.191  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.826 -58.852   0.747  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.442 -63.573  -2.451  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.522 -64.829  -1.686  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -30.872 -66.051  -2.374  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -31.433 -66.668  -3.280  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.948 -65.129  -1.168  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.781 -63.978  -0.552  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -33.126 -63.111   0.540  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.956 -63.359   0.904  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.782 -62.132   0.977  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.010 -62.799  -1.968  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.924 -64.666  -0.790  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -33.532 -65.533  -1.996  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -32.865 -65.920  -0.421  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -34.098 -63.324  -1.358  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -34.689 -64.418  -0.136  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -29.669 -66.420  -1.912  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -28.816 -67.518  -2.374  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -29.419 -68.920  -2.234  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -28.914 -69.748  -1.470  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -29.268 -65.847  -1.165  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -28.563 -67.352  -3.421  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -27.889 -67.494  -1.799  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.434 -69.214  -3.055  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -31.208 -70.461  -3.206  1.00  0.00           C  
ATOM   1620  C   SER A 394     -30.405 -71.754  -3.487  1.00  0.00           C  
ATOM   1621  O   SER A 394     -31.013 -72.786  -3.780  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -32.254 -70.239  -4.312  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -33.105 -71.362  -4.409  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.810 -68.384  -3.515  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.753 -70.625  -2.276  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -32.852 -69.354  -4.086  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -31.746 -70.089  -5.266  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -32.531 -72.147  -4.290  1.00  0.00           H  
ATOM   1629  N   SER A 395     -29.072 -71.720  -3.404  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -28.166 -72.871  -3.510  1.00  0.00           C  
ATOM   1631  C   SER A 395     -27.160 -72.974  -2.349  1.00  0.00           C  
ATOM   1632  O   SER A 395     -26.334 -73.890  -2.374  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.434 -72.830  -4.857  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -26.625 -73.980  -4.989  1.00  0.00           O  
ATOM   1635  H   SER A 395     -28.689 -70.829  -3.122  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -28.758 -73.789  -3.491  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -28.157 -72.800  -5.672  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -26.805 -71.940  -4.901  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -26.267 -74.173  -4.099  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -27.195 -72.067  -1.360  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.331 -72.128  -0.168  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -27.005 -71.639   1.132  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -26.550 -72.009   2.212  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -24.975 -71.440  -0.461  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -23.902 -71.849   0.575  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -25.100 -69.908  -0.571  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -22.466 -71.678   0.062  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.877 -71.319  -1.428  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -26.116 -73.183   0.009  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -24.635 -71.810  -1.430  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -24.027 -71.266   1.488  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -24.031 -72.903   0.826  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -25.367 -69.472   0.392  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -24.152 -69.482  -0.896  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -25.861 -69.643  -1.305  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -22.260 -70.631  -0.159  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -21.768 -72.021   0.826  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -22.320 -72.276  -0.839  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -28.119 -70.893   1.057  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -29.004 -70.623   2.198  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -29.607 -69.217   2.191  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -30.813 -69.070   2.372  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -28.426 -70.556   0.149  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -29.821 -71.345   2.188  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -28.460 -70.746   3.134  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -28.767 -68.198   1.981  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -29.113 -66.777   1.871  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -28.141 -66.115   0.893  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -27.004 -66.618   0.784  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -29.111 -66.137   3.280  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -29.554 -64.661   3.304  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -28.399 -63.667   3.058  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -28.789 -62.400   2.280  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.380 -62.719   0.963  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -28.573 -65.139   0.234  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -27.793 -68.391   1.778  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -30.110 -66.682   1.442  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -29.817 -66.699   3.893  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -28.125 -66.237   3.736  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -30.351 -64.532   2.573  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -29.982 -64.440   4.283  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -27.988 -63.371   4.024  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -27.590 -64.157   2.516  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -29.491 -61.806   2.866  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -27.885 -61.805   2.130  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -28.912 -63.531   0.538  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.364 -62.998   1.062  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -29.377 -61.919   0.321  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 287     -43.299 -55.803  -9.555  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.270 -55.704 -10.666  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.176 -54.331 -11.324  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.812 -53.369 -10.651  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.710 -56.010 -10.206  1.00  0.00           C  
ATOM      6  CG  MET A 287     -46.370 -54.907  -9.359  1.00  0.00           C  
ATOM      7  SD  MET A 287     -45.559 -54.530  -7.782  1.00  0.00           S  
ATOM      8  CE  MET A 287     -46.361 -55.754  -6.711  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.367 -55.616  -9.913  1.00  0.00           H  
ATOM     10  H2  MET A 287     -43.294 -56.725  -9.142  1.00  0.00           H  
ATOM     11  H3  MET A 287     -43.520 -55.115  -8.845  1.00  0.00           H  
ATOM     12  HA  MET A 287     -43.987 -56.446 -11.414  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -46.325 -56.159 -11.094  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -45.715 -56.944  -9.640  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -46.407 -53.988  -9.943  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -47.402 -55.195  -9.156  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -45.983 -55.652  -5.694  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -47.438 -55.586  -6.708  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -46.153 -56.761  -7.073  1.00  0.00           H  
ATOM     20  N   SER A 288     -44.526 -54.237 -12.610  1.00  0.00           N  
ATOM     21  CA  SER A 288     -44.600 -52.979 -13.376  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.012 -52.352 -13.378  1.00  0.00           C  
ATOM     23  O   SER A 288     -46.286 -51.454 -14.167  1.00  0.00           O  
ATOM     24  CB  SER A 288     -44.147 -53.222 -14.825  1.00  0.00           C  
ATOM     25  OG  SER A 288     -42.844 -53.777 -14.883  1.00  0.00           O  
ATOM     26  H   SER A 288     -44.717 -55.080 -13.131  1.00  0.00           H  
ATOM     27  HA  SER A 288     -43.922 -52.246 -12.939  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -44.851 -53.901 -15.308  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -44.152 -52.275 -15.364  1.00  0.00           H  
ATOM     30  HG  SER A 288     -42.638 -53.916 -15.815  1.00  0.00           H  
ATOM     31  N   ALA A 289     -46.929 -52.866 -12.547  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.368 -52.593 -12.596  1.00  0.00           C  
ATOM     33  C   ALA A 289     -48.877 -51.610 -11.522  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.087 -51.429 -11.398  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.094 -53.942 -12.507  1.00  0.00           C  
ATOM     36  H   ALA A 289     -46.627 -53.621 -11.956  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -48.611 -52.149 -13.562  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -48.744 -54.608 -13.296  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -48.916 -54.402 -11.534  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -50.168 -53.791 -12.632  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.984 -50.992 -10.736  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.337 -50.020  -9.694  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.672 -48.660  -9.959  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.681 -48.577 -10.689  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.982 -50.586  -8.304  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -48.715 -51.890  -7.913  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -48.246 -52.342  -6.528  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -50.238 -51.733  -7.851  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.006 -51.133 -10.943  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.413 -49.842  -9.722  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.908 -50.774  -8.275  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -48.208 -49.831  -7.551  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -48.468 -52.677  -8.630  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -47.168 -52.476  -6.534  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -48.512 -51.597  -5.779  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -48.715 -53.291  -6.270  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -50.506 -50.925  -7.171  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -50.636 -51.522  -8.842  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -50.689 -52.660  -7.499  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.231 -47.599  -9.360  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.954 -46.168  -9.609  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.463 -45.862  -9.764  1.00  0.00           C  
ATOM     63  O   THR A 291     -45.979 -45.665 -10.878  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.578 -45.285  -8.508  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.204 -45.755  -7.229  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.106 -45.269  -8.566  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.987 -47.789  -8.719  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.424 -45.885 -10.550  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.222 -44.262  -8.630  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -48.754 -45.307  -6.579  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.430 -44.895  -9.538  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.509 -46.270  -8.411  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.495 -44.605  -7.793  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.735 -45.893  -8.644  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.298 -45.652  -8.481  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.403 -46.710  -9.170  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.177 -46.705  -9.033  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.062 -45.537  -6.964  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.667 -45.077  -6.499  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.183 -43.789  -7.175  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.732 -44.821  -4.996  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.290 -46.048  -7.806  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.069 -44.688  -8.922  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.787 -44.820  -6.571  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.277 -46.502  -6.502  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.939 -45.870  -6.670  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -41.982 -43.974  -8.230  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -42.938 -43.008  -7.080  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.259 -43.449  -6.706  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -41.721 -44.659  -4.634  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.340 -43.940  -4.787  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -43.160 -45.683  -4.485  1.00  0.00           H  
ATOM     93  N   LYS A 293     -43.993 -47.669  -9.893  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.313 -48.834 -10.460  1.00  0.00           C  
ATOM     95  C   LYS A 293     -43.599 -48.922 -11.966  1.00  0.00           C  
ATOM     96  O   LYS A 293     -44.365 -49.762 -12.421  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.702 -50.106  -9.680  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.861 -50.064  -8.144  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.781 -49.461  -7.216  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.325 -49.877  -7.443  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.614 -48.972  -8.374  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.000 -47.617 -10.030  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.236 -48.702 -10.381  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.652 -50.466 -10.060  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -42.973 -50.853  -9.930  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.793 -49.537  -7.923  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -44.015 -51.095  -7.823  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.856 -48.377  -7.209  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -43.042 -49.775  -6.204  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -40.808 -49.865  -6.482  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.300 -50.903  -7.813  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.185 -49.527  -9.114  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -41.238 -48.256  -8.751  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -39.876 -48.442  -7.901  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.003 -48.005 -12.736  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.163 -47.879 -14.188  1.00  0.00           C  
ATOM    117  C   GLY A 294     -44.496 -47.278 -14.661  1.00  0.00           C  
ATOM    118  O   GLY A 294     -44.537 -46.734 -15.760  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.380 -47.356 -12.282  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -42.362 -47.255 -14.580  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -43.068 -48.864 -14.645  1.00  0.00           H  
ATOM    122  N   THR A 295     -45.571 -47.346 -13.859  1.00  0.00           N  
ATOM    123  CA  THR A 295     -46.919 -46.918 -14.273  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.014 -45.402 -14.486  1.00  0.00           C  
ATOM    125  O   THR A 295     -47.336 -44.979 -15.596  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.004 -47.412 -13.304  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.920 -48.809 -13.156  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.420 -47.108 -13.792  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.467 -47.864 -12.998  1.00  0.00           H  
ATOM    130  HA  THR A 295     -47.125 -47.382 -15.238  1.00  0.00           H  
ATOM    131  HB  THR A 295     -47.862 -46.947 -12.332  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.230 -48.994 -12.503  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -49.570 -47.540 -14.782  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -50.144 -47.545 -13.103  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -49.587 -46.031 -13.837  1.00  0.00           H  
ATOM    136  N   SER A 296     -46.787 -44.571 -13.453  1.00  0.00           N  
ATOM    137  CA  SER A 296     -46.734 -43.098 -13.567  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.333 -42.415 -12.258  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.876 -42.714 -11.194  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.091 -42.505 -13.979  1.00  0.00           C  
ATOM    141  OG  SER A 296     -48.289 -42.670 -15.365  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.530 -44.976 -12.554  1.00  0.00           H  
ATOM    143  HA  SER A 296     -45.998 -42.836 -14.329  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.893 -42.993 -13.425  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.108 -41.436 -13.761  1.00  0.00           H  
ATOM    146  HG  SER A 296     -47.962 -43.580 -15.591  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.415 -41.448 -12.360  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -45.018 -40.502 -11.314  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.293 -39.309 -11.948  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.645 -39.455 -12.988  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -44.097 -41.186 -10.283  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -43.048 -42.127 -10.858  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -43.395 -43.469 -11.089  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -41.750 -41.681 -11.173  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.459 -44.372 -11.615  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.809 -42.579 -11.722  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.160 -43.932 -11.933  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.265 -44.814 -12.449  1.00  0.00           O  
ATOM    159  H   TYR A 297     -44.974 -41.292 -13.257  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.910 -40.136 -10.803  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.600 -40.423  -9.685  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.723 -41.760  -9.599  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -44.398 -43.800 -10.869  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -41.484 -40.647 -11.003  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -42.737 -45.397 -11.787  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -39.821 -42.234 -11.986  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.456 -44.385 -12.729  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.335 -38.138 -11.295  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.428 -37.029 -11.606  1.00  0.00           C  
ATOM    170  C   LYS A 298     -42.032 -37.377 -11.077  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.785 -37.301  -9.873  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.960 -35.690 -11.055  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.980 -34.521 -11.268  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.630 -34.236 -12.740  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.568 -33.137 -12.910  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.284 -33.478 -12.254  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.890 -38.078 -10.453  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.373 -36.945 -12.692  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.909 -35.453 -11.540  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -44.146 -35.790  -9.984  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.406 -33.620 -10.824  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.066 -34.755 -10.731  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -42.251 -35.137 -13.220  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.538 -33.928 -13.262  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.408 -32.983 -13.983  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.960 -32.201 -12.494  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.555 -32.840 -12.529  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.401 -33.407 -11.242  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.980 -34.433 -12.447  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.150 -37.801 -11.980  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.779 -38.229 -11.695  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.783 -37.065 -11.566  1.00  0.00           C  
ATOM    193  O   MET A 299     -39.064 -35.939 -11.988  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.337 -39.214 -12.796  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.045 -38.582 -14.168  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.467 -37.891 -15.066  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.287 -39.416 -15.611  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.462 -37.866 -12.940  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.788 -38.770 -10.745  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.434 -39.710 -12.446  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.095 -39.987 -12.920  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.310 -37.789 -14.041  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.586 -39.341 -14.802  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -41.612 -39.995 -14.748  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -42.155 -39.163 -16.219  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -40.594 -40.010 -16.209  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.596 -37.367 -11.024  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.408 -36.508 -11.042  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.424 -36.996 -12.128  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.358 -38.197 -12.414  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.678 -36.546  -9.684  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.607 -36.819  -8.148  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.443 -38.317 -10.725  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.704 -35.478 -11.253  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -34.959 -37.363  -9.727  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -35.094 -35.632  -9.575  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.605 -36.089 -12.679  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.538 -36.428 -13.642  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.246 -35.607 -13.489  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.333 -35.770 -14.299  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.028 -36.347 -15.100  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.428 -35.032 -15.395  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.202 -37.272 -15.427  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.777 -35.110 -12.505  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.237 -37.461 -13.465  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.203 -36.623 -15.757  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -34.496 -34.955 -16.349  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -34.968 -38.290 -15.119  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -36.104 -36.939 -14.913  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.385 -37.265 -16.502  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.105 -34.762 -12.459  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.798 -34.196 -12.091  1.00  0.00           C  
ATOM    233  C   ASP A 302     -29.888 -35.272 -11.459  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.384 -36.308 -11.021  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.006 -32.997 -11.155  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.719 -32.198 -10.924  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.786 -32.298 -11.755  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.638 -31.405  -9.961  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.842 -34.681 -11.782  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.314 -33.835 -13.001  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.739 -32.330 -11.612  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.413 -33.347 -10.205  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.565 -35.047 -11.424  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.544 -36.034 -11.020  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.729 -36.507  -9.572  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.302 -35.843  -8.633  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.122 -35.508 -11.294  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.688 -35.725 -12.757  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.127 -34.623 -13.736  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.851 -35.069 -15.180  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.021 -35.742 -15.786  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.278 -34.104 -11.696  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.665 -36.924 -11.632  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.036 -34.457 -11.012  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.429 -36.076 -10.669  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.598 -35.772 -12.780  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.058 -36.691 -13.101  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.184 -34.389 -13.617  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.547 -33.724 -13.523  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.585 -34.198 -15.784  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -24.993 -35.748 -15.179  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -27.704 -35.091 -16.136  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.751 -36.337 -16.582  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.515 -36.345 -15.128  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.386 -37.657  -9.407  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.724 -38.253  -8.114  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.568 -39.093  -7.557  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.583 -39.377  -8.246  1.00  0.00           O  
ATOM    269  CB  MET A 304     -29.997 -39.098  -8.291  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.229 -38.188  -8.265  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.757 -38.943  -8.878  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.487 -38.747 -10.660  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.662 -38.163 -10.237  1.00  0.00           H  
ATOM    274  HA  MET A 304     -28.921 -37.460  -7.389  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -29.949 -39.645  -9.232  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.095 -39.820  -7.480  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.382 -37.880  -7.232  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.036 -37.289  -8.848  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -33.330 -39.170 -11.200  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -32.416 -37.689 -10.901  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -31.568 -39.251 -10.960  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.666 -39.502  -6.287  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.742 -40.478  -5.695  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.317 -41.146  -4.449  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.182 -40.588  -3.773  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.419 -39.791  -5.331  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.690 -39.509  -6.507  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.449 -39.173  -5.726  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.548 -41.260  -6.425  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.624 -38.866  -4.791  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.817 -40.446  -4.698  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.340 -39.398  -7.243  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.778 -42.323  -4.113  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.907 -42.921  -2.786  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.884 -42.299  -1.825  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.681 -42.362  -2.073  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.788 -44.459  -2.812  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.250 -45.113  -4.072  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -24.888 -44.989  -4.412  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.102 -45.892  -4.878  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.387 -45.640  -5.554  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -26.601 -46.540  -6.020  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.241 -46.417  -6.356  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.072 -42.726  -4.712  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.899 -42.690  -2.413  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.154 -44.777  -1.985  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.779 -44.869  -2.609  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.225 -44.402  -3.790  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.141 -46.008  -4.613  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.341 -45.548  -5.811  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.259 -47.140  -6.633  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -24.852 -46.923  -7.229  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.364 -41.740  -0.709  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.546 -41.378   0.462  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.107 -42.641   1.227  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.074 -42.637   1.892  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.289 -40.421   1.430  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.286 -39.539   2.184  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.319 -39.499   0.756  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.370 -41.797  -0.584  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.648 -40.873   0.104  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -26.825 -41.014   2.171  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.565 -40.157   2.717  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -24.760 -38.890   1.486  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.814 -38.918   2.911  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -27.738 -38.815   1.495  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -26.841 -38.919  -0.031  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -28.140 -40.082   0.341  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.874 -43.736   1.100  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.567 -45.084   1.594  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.047 -46.115   0.571  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.173 -46.019   0.081  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.220 -45.306   2.977  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.413 -46.795   3.292  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -26.925 -47.119   4.696  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.523 -48.537   4.729  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -26.677 -49.545   4.046  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.713 -43.633   0.535  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.485 -45.184   1.702  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.608 -44.834   3.747  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.206 -44.856   2.988  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.160 -47.177   2.596  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.466 -47.316   3.135  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -26.105 -47.037   5.409  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -27.705 -46.410   4.974  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -27.685 -48.827   5.770  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -28.498 -48.515   4.231  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -27.087 -50.476   4.161  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -26.652 -49.369   3.037  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -25.732 -49.546   4.400  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.225 -47.139   0.330  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.551 -48.297  -0.494  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.724 -49.131   0.073  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.810 -49.312   1.292  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.294 -49.175  -0.646  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.752 -49.767   0.656  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.750 -49.141   1.708  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.243 -50.982   0.621  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.373 -47.208   0.872  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -25.812 -47.916  -1.480  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.557 -49.997  -1.308  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.501 -48.596  -1.118  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.197 -51.543  -0.227  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -22.855 -51.298   1.491  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.591 -49.702  -0.789  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.605 -50.674  -0.388  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.006 -51.874   0.368  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.130 -52.559  -0.161  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.317 -51.102  -1.681  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.000 -49.999  -2.681  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.641 -49.484  -2.227  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.330 -50.168   0.241  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.917 -52.046  -2.051  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.394 -51.175  -1.537  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -28.971 -50.379  -3.701  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.739 -49.202  -2.594  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -26.847 -50.058  -2.703  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.557 -48.428  -2.482  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.502 -52.155   1.581  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.185 -53.365   2.371  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.441 -54.143   2.743  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.364 -53.549   3.295  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.440 -53.050   3.679  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -28.029 -51.949   4.339  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.957 -52.772   3.447  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.139 -51.470   1.984  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.554 -54.020   1.783  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.512 -53.917   4.337  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.967 -52.166   4.441  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.826 -51.961   2.732  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.484 -52.518   4.396  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.483 -53.674   3.056  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.456 -55.458   2.494  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.509 -56.367   2.963  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.634 -56.322   4.496  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.658 -56.528   5.217  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -30.236 -57.787   2.441  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.442 -58.729   2.565  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -32.175 -58.660   3.578  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -31.633 -59.541   1.631  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.675 -55.887   2.018  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.451 -56.041   2.533  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.972 -57.716   1.385  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.383 -58.217   2.971  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.835 -56.010   4.991  1.00  0.00           N  
ATOM    406  CA  THR A 313     -32.150 -55.901   6.419  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.401 -57.258   7.084  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.514 -57.309   8.306  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.394 -55.018   6.643  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.566 -55.685   6.214  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.307 -53.645   5.975  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.603 -55.905   4.329  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.308 -55.435   6.929  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.488 -54.845   7.715  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -35.079 -55.078   5.622  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -34.176 -53.048   6.251  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.408 -53.138   6.322  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -33.274 -53.742   4.890  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.551 -58.342   6.309  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.999 -59.654   6.782  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.524 -59.807   6.873  1.00  0.00           C  
ATOM    422  O   GLY A 314     -35.006 -60.927   7.008  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.392 -58.254   5.299  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.623 -60.415   6.098  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.577 -59.848   7.768  1.00  0.00           H  
ATOM    426  N   HIS A 315     -35.299 -58.719   6.749  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.770 -58.723   6.846  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.451 -58.886   5.474  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.657 -58.677   5.352  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -37.252 -57.441   7.551  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -36.538 -57.157   8.849  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -35.353 -56.473   8.961  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.893 -57.578  10.102  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.982 -56.503  10.251  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.897 -57.152  10.986  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.842 -57.821   6.633  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -37.080 -59.570   7.460  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -37.111 -56.589   6.884  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -38.319 -57.528   7.756  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -34.833 -56.090   8.177  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.765 -58.163  10.357  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -34.062 -56.087  10.640  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.681 -59.207   4.425  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.145 -59.187   3.036  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.035 -57.805   2.382  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.617 -57.592   1.318  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.710 -59.400   4.619  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.552 -59.890   2.451  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.187 -59.506   2.992  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.308 -56.869   3.007  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.138 -55.488   2.543  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.656 -55.139   2.395  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.810 -55.717   3.072  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.852 -54.478   3.468  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -36.154 -54.228   4.672  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.266 -54.912   3.855  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.828 -57.118   3.859  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.595 -55.396   1.560  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.921 -53.539   2.922  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.560 -53.355   5.046  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.814 -55.231   2.970  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.228 -55.739   4.563  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.778 -54.073   4.326  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.335 -54.186   1.518  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.979 -53.715   1.219  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.972 -52.189   1.342  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.723 -51.515   0.635  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.510 -54.191  -0.176  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.038 -53.839  -0.424  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.633 -55.709  -0.373  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.086 -53.823   0.933  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.296 -54.125   1.958  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.115 -53.699  -0.937  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.842 -52.817  -0.117  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.386 -54.506   0.135  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.812 -53.946  -1.485  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.276 -55.980  -1.367  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.042 -56.244   0.369  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -33.671 -56.017  -0.276  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.168 -51.655   2.275  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.259 -50.275   2.781  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.065 -49.400   2.376  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.912 -49.816   2.503  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.496 -50.285   4.309  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.297 -50.730   5.158  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.942 -48.902   4.785  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.564 -52.301   2.780  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.147 -49.830   2.338  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.304 -50.982   4.516  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.455 -50.051   5.032  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -31.584 -50.739   6.209  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -31.004 -51.737   4.879  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.797 -48.562   4.202  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.238 -48.948   5.833  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -32.123 -48.194   4.673  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.352 -48.180   1.903  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.401 -47.199   1.359  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.698 -45.769   1.855  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.812 -45.488   2.298  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.473 -47.260  -0.180  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.757 -46.640  -0.752  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.030 -46.956  -2.514  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.226 -48.312  -2.390  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.336 -47.914   1.867  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.390 -47.470   1.667  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.618 -46.736  -0.608  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.419 -48.301  -0.494  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.617 -47.013  -0.201  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -31.720 -45.562  -0.604  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.093 -47.979  -1.820  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -33.546 -48.604  -3.390  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -32.768 -49.165  -1.889  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.747 -44.843   1.679  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -29.980 -43.391   1.772  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.718 -42.788   0.388  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.686 -43.107  -0.202  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.013 -42.717   2.759  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.035 -43.174   4.229  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -29.976 -42.414   5.165  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.503 -42.976   6.108  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.169 -41.118   5.013  1.00  0.00           N  
ATOM    522  H   GLN A 321     -28.882 -45.131   1.231  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.005 -43.188   2.077  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.011 -42.902   2.390  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.156 -41.638   2.704  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.265 -44.239   4.280  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.028 -43.042   4.629  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.724 -40.568   4.298  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -30.763 -40.713   5.714  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.588 -41.911  -0.123  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.493 -41.329  -1.478  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.777 -39.826  -1.483  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.575 -39.368  -0.670  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.431 -42.062  -2.463  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -30.871 -43.442  -2.818  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.866 -42.240  -1.943  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.411 -41.669   0.432  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.476 -41.444  -1.840  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.479 -41.483  -3.388  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -30.754 -44.049  -1.924  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.553 -43.945  -3.500  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -29.902 -43.332  -3.299  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.478 -42.709  -2.712  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -32.879 -42.875  -1.055  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.293 -41.269  -1.697  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.147 -39.077  -2.406  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.239 -37.612  -2.541  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.483 -37.166  -3.992  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.987 -37.793  -4.934  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.950 -36.970  -1.982  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.049 -35.435  -1.865  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.888 -34.824  -1.069  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.095 -33.323  -0.813  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.127 -33.055   0.214  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.496 -39.554  -3.028  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.081 -37.261  -1.946  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.750 -37.386  -0.995  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.106 -37.225  -2.626  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -29.034 -35.000  -2.865  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.994 -35.173  -1.390  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.771 -35.343  -0.118  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.973 -34.954  -1.644  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.149 -32.894  -0.476  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.378 -32.822  -1.746  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -28.945 -33.576   1.085  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -29.198 -32.045   0.403  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -30.060 -33.281  -0.135  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.181 -36.033  -4.138  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.385 -35.253  -5.374  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.791 -33.829  -5.172  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.748 -33.394  -4.024  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.898 -35.177  -5.705  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.130 -34.663  -7.133  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.638 -36.520  -5.565  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.568 -35.618  -3.290  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.879 -35.769  -6.185  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.372 -34.488  -5.007  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -32.620 -35.302  -7.854  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.766 -33.640  -7.227  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -34.197 -34.655  -7.350  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.614 -36.856  -4.528  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.685 -36.395  -5.840  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.189 -37.277  -6.201  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.318 -33.091  -6.211  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.691 -31.766  -6.043  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.591 -30.560  -6.415  1.00  0.00           C  
ATOM    587  O   PRO A 325     -31.058 -29.879  -5.505  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.371 -31.815  -6.831  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.364 -33.184  -7.510  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.822 -33.629  -7.464  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.421 -31.631  -4.993  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -28.316 -31.032  -7.580  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.517 -31.725  -6.158  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.990 -33.130  -8.531  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.759 -33.871  -6.915  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.379 -33.179  -8.282  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.872 -34.713  -7.536  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.820 -30.228  -7.706  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.628 -29.048  -8.102  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.581 -29.296  -9.284  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.451 -30.272 -10.015  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.749 -27.793  -8.309  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.873 -27.765  -9.576  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.469 -28.338  -9.332  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.673 -28.551 -10.623  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -28.311 -29.575 -11.479  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.405 -30.787  -8.458  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -32.266 -28.805  -7.261  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -31.418 -26.933  -8.360  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -30.123 -27.643  -7.428  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -30.374 -28.302 -10.380  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -29.756 -26.728  -9.894  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.917 -27.657  -8.683  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.552 -29.292  -8.822  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -27.591 -27.602 -11.160  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.667 -28.881 -10.351  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -28.573 -30.404 -10.922  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -29.179 -29.240 -11.868  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.708 -29.911 -12.215  1.00  0.00           H  
ATOM    620  N   GLY A 327     -33.544 -28.387  -9.492  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -34.439 -28.381 -10.660  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.480 -29.507 -10.683  1.00  0.00           C  
ATOM    623  O   GLY A 327     -36.060 -29.784 -11.729  1.00  0.00           O  
ATOM    624  H   GLY A 327     -33.678 -27.659  -8.796  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.971 -27.431 -10.695  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.837 -28.464 -11.566  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.702 -30.172  -9.546  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.400 -31.448  -9.444  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.549 -31.411  -8.411  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.334 -31.747  -7.244  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.354 -32.525  -9.133  1.00  0.00           C  
ATOM    632  H   ALA A 328     -35.204 -29.849  -8.733  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.833 -31.702 -10.410  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.597 -32.547  -9.918  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -34.870 -32.313  -8.179  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -35.840 -33.496  -9.078  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.768 -30.996  -8.811  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.996 -31.316  -8.086  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.428 -32.748  -8.442  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.708 -33.006  -9.615  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -41.009 -30.271  -8.560  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.581 -29.977 -10.002  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -39.071 -30.237 -10.019  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.849 -31.217  -7.014  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -42.034 -30.641  -8.508  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.904 -29.367  -7.960  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -41.083 -30.668 -10.685  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.816 -28.948 -10.283  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.806 -30.800 -10.911  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.537 -29.288 -10.002  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.423 -33.707  -7.506  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.653 -35.117  -7.865  1.00  0.00           C  
ATOM    653  C   CYS A 330     -41.026 -36.057  -6.704  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.617 -35.847  -5.564  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.391 -35.653  -8.566  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.806 -35.220  -7.797  1.00  0.00           S  
ATOM    657  H   CYS A 330     -40.150 -33.475  -6.557  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.481 -35.158  -8.571  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.459 -36.741  -8.638  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.375 -35.258  -9.578  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.721 -37.163  -7.028  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.721 -38.414  -6.249  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.428 -39.144  -6.607  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.264 -39.552  -7.758  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -42.931 -39.307  -6.598  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.310 -38.724  -6.254  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.583 -38.497  -4.760  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.796 -39.766  -3.918  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.536 -40.282  -3.342  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.943 -37.261  -8.020  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.715 -38.191  -5.182  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -42.915 -39.504  -7.670  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -42.820 -40.269  -6.094  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.419 -37.771  -6.770  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.077 -39.395  -6.646  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.782 -37.905  -4.327  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.498 -37.905  -4.689  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.468 -39.495  -3.094  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.304 -40.532  -4.518  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.673 -40.775  -2.464  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.003 -40.887  -3.962  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -42.903 -39.522  -3.108  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.472 -39.206  -5.676  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.087 -39.528  -6.038  1.00  0.00           C  
ATOM    685  C   ILE A 332     -37.981 -40.971  -6.606  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.446 -41.916  -5.962  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.069 -39.148  -4.933  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -36.921 -40.165  -3.785  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.375 -37.750  -4.361  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.763 -41.134  -4.052  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.664 -38.843  -4.753  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.869 -38.841  -6.848  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.097 -39.059  -5.424  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.700 -39.647  -2.851  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.851 -40.713  -3.648  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.487 -37.026  -5.167  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -38.283 -37.758  -3.759  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -36.553 -37.423  -3.720  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -34.818 -40.590  -4.038  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -35.741 -41.894  -3.278  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.876 -41.616  -5.022  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.462 -41.157  -7.839  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.611 -42.386  -8.625  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.750 -43.550  -8.105  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.533 -43.594  -8.309  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.269 -41.992 -10.069  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -36.299 -40.838  -9.875  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -36.862 -40.124  -8.662  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.658 -42.695  -8.604  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.825 -42.810 -10.638  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.164 -41.620 -10.567  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -35.328 -41.234  -9.610  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -36.242 -40.183 -10.742  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.062 -39.612  -8.126  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.635 -39.423  -8.978  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.422 -44.515  -7.467  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -36.855 -45.755  -6.918  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.443 -46.962  -7.648  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.653 -47.208  -7.602  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.118 -45.848  -5.401  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.674 -47.199  -4.824  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.383 -44.743  -4.640  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.412 -44.365  -7.334  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.774 -45.756  -7.070  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.188 -45.730  -5.221  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -35.633 -47.395  -5.079  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -36.781 -47.191  -3.740  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.301 -47.999  -5.217  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -35.308 -44.821  -4.804  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -36.730 -43.770  -4.981  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -36.593 -44.831  -3.578  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.581 -47.729  -8.317  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.946 -48.903  -9.114  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.002 -50.080  -8.818  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.892 -49.903  -8.319  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.023 -48.554 -10.627  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.020 -47.476 -11.124  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.459 -48.204 -11.055  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.481 -46.010 -11.105  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.587 -47.494  -8.285  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.931 -49.245  -8.803  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.774 -49.472 -11.158  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.118 -47.540 -10.525  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.743 -47.714 -12.150  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.840 -47.366 -10.470  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.474 -47.941 -12.114  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.106 -49.065 -10.926  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -35.639 -45.369 -11.359  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.270 -45.850 -11.839  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -36.843 -45.731 -10.119  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.459 -51.299  -9.115  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.720 -52.556  -8.901  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.886 -53.393 -10.162  1.00  0.00           C  
ATOM    754  O   VAL A 336     -37.028 -53.636 -10.544  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.268 -53.338  -7.685  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.406 -54.572  -7.388  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.346 -52.494  -6.407  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.384 -51.384  -9.526  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.661 -52.346  -8.741  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.278 -53.675  -7.913  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.829 -55.131  -6.554  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.361 -55.235  -8.253  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -34.396 -54.263  -7.134  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -37.068 -51.687  -6.533  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.676 -53.119  -5.577  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -35.368 -52.072  -6.180  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.802 -53.813 -10.817  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.889 -54.455 -12.134  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.933 -55.639 -12.307  1.00  0.00           C  
ATOM    770  O   ALA A 337     -33.015 -55.819 -11.517  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.596 -53.386 -13.186  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.880 -53.581 -10.453  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.901 -54.825 -12.300  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -33.531 -53.157 -13.199  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.898 -53.746 -14.168  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -35.160 -52.486 -12.950  1.00  0.00           H  
ATOM    777  N   ASP A 338     -34.101 -56.389 -13.399  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -33.162 -57.419 -13.867  1.00  0.00           C  
ATOM    779  C   ASP A 338     -32.349 -56.948 -15.097  1.00  0.00           C  
ATOM    780  O   ASP A 338     -31.554 -57.701 -15.651  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.954 -58.707 -14.146  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -34.483 -59.333 -12.852  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.653 -59.777 -12.030  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.719 -59.396 -12.645  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.922 -56.223 -13.967  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -32.436 -57.646 -13.084  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.779 -58.490 -14.827  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -33.299 -59.435 -14.629  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.534 -55.687 -15.514  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -32.185 -55.162 -16.842  1.00  0.00           C  
ATOM    791  C   ASP A 339     -31.348 -53.862 -16.825  1.00  0.00           C  
ATOM    792  O   ASP A 339     -31.193 -53.222 -17.864  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.497 -54.985 -17.629  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.444 -53.988 -16.959  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -34.043 -52.821 -16.756  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.576 -54.376 -16.611  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.210 -55.162 -14.979  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.587 -55.904 -17.373  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -33.278 -54.646 -18.643  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.991 -55.956 -17.708  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.832 -53.453 -15.655  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -30.090 -52.205 -15.382  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.870 -50.887 -15.579  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.371 -49.849 -15.142  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.765 -52.161 -16.185  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.675 -53.134 -15.705  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.620 -53.320 -16.799  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.968 -52.581 -14.465  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.979 -54.086 -14.883  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.827 -52.216 -14.324  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.977 -52.354 -17.235  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -28.354 -51.152 -16.141  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.113 -54.105 -15.478  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.845 -54.002 -16.451  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -27.085 -53.745 -17.689  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.170 -52.360 -17.054  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.171 -53.259 -14.162  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.536 -51.603 -14.682  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -27.678 -52.486 -13.646  1.00  0.00           H  
ATOM    820  N   THR A 341     -32.071 -50.879 -16.178  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.774 -49.639 -16.563  1.00  0.00           C  
ATOM    822  C   THR A 341     -34.225 -49.540 -16.054  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.842 -48.474 -16.141  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.637 -49.434 -18.084  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.904 -48.095 -18.429  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.541 -50.316 -18.944  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.452 -51.764 -16.523  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.252 -48.801 -16.104  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.601 -49.641 -18.361  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -32.832 -48.034 -19.385  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -34.588 -50.091 -18.747  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -33.331 -50.138 -19.998  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.343 -51.366 -18.732  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.754 -50.607 -15.454  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -36.154 -50.797 -15.085  1.00  0.00           C  
ATOM    836  C   ALA A 342     -37.093 -50.816 -16.298  1.00  0.00           C  
ATOM    837  O   ALA A 342     -38.199 -50.277 -16.250  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.554 -49.846 -13.951  1.00  0.00           C  
ATOM    839  H   ALA A 342     -34.227 -51.471 -15.586  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -36.233 -51.802 -14.680  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -35.798 -49.891 -13.167  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -36.640 -48.826 -14.321  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -37.516 -50.156 -13.542  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.671 -51.509 -17.365  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.589 -51.984 -18.403  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.630 -52.959 -17.808  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.786 -52.978 -18.229  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.774 -52.631 -19.530  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.760 -51.963 -17.285  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.130 -51.130 -18.813  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.058 -51.911 -19.928  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.236 -53.502 -19.156  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.441 -52.944 -20.333  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.230 -53.704 -16.771  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -39.055 -54.501 -15.868  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.878 -53.918 -14.457  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.744 -53.787 -13.994  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.584 -55.980 -15.877  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -38.358 -56.604 -17.280  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -39.588 -56.839 -15.082  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -37.293 -57.709 -17.240  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.221 -53.743 -16.589  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -40.100 -54.443 -16.172  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.627 -56.016 -15.354  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -39.293 -57.005 -17.670  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -37.998 -55.859 -17.988  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -39.252 -57.875 -15.051  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -39.668 -56.484 -14.056  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -40.571 -56.801 -15.553  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -36.340 -57.288 -16.916  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -37.588 -58.503 -16.554  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -37.166 -58.130 -18.238  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.966 -53.615 -13.733  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.866 -53.374 -12.291  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.190 -54.661 -11.510  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.342 -55.094 -11.423  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.681 -52.149 -11.848  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.525 -51.962 -10.345  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.682 -51.220  -9.850  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.339 -52.658  -9.583  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.890 -53.713 -14.140  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.833 -53.113 -12.057  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.302 -51.263 -12.358  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.730 -52.282 -12.105  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -42.163 -53.069 -10.021  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -41.198 -52.705  -8.573  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.160 -55.259 -10.911  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.213 -56.439 -10.048  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.963 -56.158  -8.736  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.961 -56.817  -8.457  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.769 -56.929  -9.802  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.686 -58.454  -9.629  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.321 -58.863  -9.062  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.120 -60.382  -9.090  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.479 -60.802 -10.357  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.258 -54.794 -11.014  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.758 -57.220 -10.580  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.138 -56.667 -10.656  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.354 -56.435  -8.922  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -38.469 -58.791  -8.952  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -37.841 -58.923 -10.602  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -35.525 -58.382  -9.633  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -36.252 -58.524  -8.030  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.468 -60.669  -8.258  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -37.079 -60.888  -8.952  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.455 -61.802 -10.471  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.885 -60.346 -11.186  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.513 -60.446 -10.407  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.507 -55.172  -7.954  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.789 -55.031  -6.517  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.681 -53.859  -6.087  1.00  0.00           C  
ATOM    912  O   GLY A 347     -41.190 -53.105  -6.917  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.743 -54.634  -8.336  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -40.265 -55.941  -6.153  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.835 -54.923  -6.004  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.880 -53.721  -4.770  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.826 -52.777  -4.144  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.108 -51.821  -3.174  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.081 -52.180  -2.606  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.987 -53.588  -3.491  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -44.324 -53.402  -4.243  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.196 -53.384  -1.980  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -44.875 -51.969  -4.297  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.374 -54.358  -4.160  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.243 -52.153  -4.932  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.744 -54.649  -3.591  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.196 -53.760  -5.265  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -45.076 -54.039  -3.770  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.541 -52.376  -1.765  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -43.947 -54.084  -1.613  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.271 -53.566  -1.438  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -44.892 -51.520  -3.306  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.273 -51.357  -4.964  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -45.894 -51.993  -4.676  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.654 -50.614  -2.966  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.231 -49.677  -1.915  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.838 -50.104  -0.574  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.049 -50.307  -0.502  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.733 -48.255  -2.242  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.815 -47.383  -3.109  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.513 -47.032  -2.396  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.527 -47.984  -4.487  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.534 -50.409  -3.412  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.145 -49.683  -1.819  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.713 -48.321  -2.717  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.883 -47.716  -1.303  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.342 -46.446  -3.265  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.739 -46.615  -1.413  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -38.886 -47.914  -2.270  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -38.974 -46.287  -2.976  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -41.471 -48.219  -4.972  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -39.990 -47.258  -5.096  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.923 -48.885  -4.385  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.020 -50.201   0.481  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.493 -50.648   1.805  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.545 -49.481   2.792  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.593 -49.211   3.370  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.673 -51.837   2.352  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.514 -52.603   3.383  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.244 -52.817   1.250  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.031 -49.999   0.340  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.520 -51.001   1.701  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.773 -51.466   2.842  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -41.808 -51.937   4.195  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -42.409 -53.009   2.910  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -40.934 -53.422   3.803  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.530 -52.334   0.586  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.757 -53.680   1.693  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -41.111 -53.144   0.680  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.431 -48.759   2.940  1.00  0.00           N  
ATOM    971  CA  THR A 351     -40.374 -47.478   3.654  1.00  0.00           C  
ATOM    972  C   THR A 351     -40.797 -46.325   2.723  1.00  0.00           C  
ATOM    973  O   THR A 351     -40.655 -46.403   1.501  1.00  0.00           O  
ATOM    974  CB  THR A 351     -38.970 -47.302   4.273  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -38.951 -47.918   5.544  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -38.529 -45.855   4.506  1.00  0.00           C  
ATOM    977  H   THR A 351     -39.625 -49.049   2.411  1.00  0.00           H  
ATOM    978  HA  THR A 351     -41.087 -47.508   4.479  1.00  0.00           H  
ATOM    979  HB  THR A 351     -38.228 -47.773   3.630  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -38.710 -48.912   5.486  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -37.535 -45.853   4.944  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.486 -45.306   3.565  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -39.212 -45.359   5.192  1.00  0.00           H  
ATOM    984  N   VAL A 352     -41.321 -45.245   3.318  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -41.922 -44.068   2.666  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.037 -43.390   1.604  1.00  0.00           C  
ATOM    987  O   VAL A 352     -39.984 -42.833   1.901  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -42.394 -43.032   3.714  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -43.676 -43.521   4.403  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -41.362 -42.705   4.806  1.00  0.00           C  
ATOM    991  H   VAL A 352     -41.352 -45.263   4.326  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -42.813 -44.421   2.148  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -42.639 -42.108   3.189  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -43.489 -44.449   4.943  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.024 -42.764   5.106  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -44.456 -43.689   3.660  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -40.421 -42.388   4.359  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -41.737 -41.893   5.429  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -41.180 -43.572   5.441  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.509 -43.385   0.352  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -40.954 -42.592  -0.746  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.509 -41.144  -0.699  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.728 -40.975  -0.829  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.321 -43.297  -2.060  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.750 -42.599  -3.285  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.430 -41.830  -3.953  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.512 -42.882  -3.623  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.368 -43.884   0.177  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -39.870 -42.587  -0.647  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -40.946 -44.321  -2.033  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.405 -43.339  -2.161  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -38.943 -43.522  -3.098  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.170 -42.448  -4.486  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.666 -40.102  -0.538  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.091 -38.714  -0.305  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.531 -37.985  -1.588  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.557 -38.559  -2.680  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.854 -38.041   0.305  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.729 -38.717  -0.463  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.210 -40.167  -0.532  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.909 -38.689   0.416  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.834 -36.958   0.176  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.777 -38.295   1.364  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.663 -38.301  -1.470  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.780 -38.602   0.056  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.835 -40.643  -1.437  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.877 -40.714   0.349  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.877 -36.700  -1.452  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -42.079 -35.756  -2.556  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -41.116 -34.580  -2.331  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -41.231 -33.837  -1.352  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.579 -35.394  -2.821  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.959 -33.892  -2.848  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.572 -36.135  -1.902  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.480 -33.163  -4.111  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.822 -36.291  -0.528  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.742 -36.253  -3.461  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.794 -35.754  -3.827  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -45.048 -33.802  -2.834  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.594 -33.388  -1.955  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -45.596 -35.945  -2.227  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.404 -37.208  -1.948  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -44.457 -35.791  -0.873  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -42.403 -33.246  -4.230  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.965 -33.592  -4.987  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -43.744 -32.109  -4.040  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -40.128 -34.448  -3.218  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -39.132 -33.387  -3.211  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.771 -32.038  -3.567  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.775 -31.631  -4.725  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -38.002 -33.763  -4.178  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -40.102 -35.096  -4.001  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.705 -33.313  -2.209  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -37.235 -32.988  -4.163  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.557 -34.711  -3.872  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -38.389 -33.860  -5.192  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.332 -31.349  -2.569  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.728 -29.941  -2.695  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.477 -29.063  -2.871  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.300 -28.414  -3.900  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.567 -29.523  -1.482  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.998 -28.190  -1.648  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.426 -31.838  -1.686  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.347 -29.825  -3.588  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.439 -30.175  -1.408  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.979 -29.610  -0.569  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -42.574 -27.949  -0.917  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.562 -29.116  -1.899  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.179 -28.642  -2.016  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.335 -29.674  -2.765  1.00  0.00           C  
ATOM   1071  O   THR A 358     -36.235 -30.819  -2.324  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.552 -28.441  -0.628  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.755 -29.601   0.150  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -37.151 -27.234   0.093  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.758 -29.671  -1.079  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.158 -27.696  -2.558  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.480 -28.275  -0.746  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.452 -30.353  -0.381  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.666 -27.117   1.061  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -36.984 -26.334  -0.499  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -38.221 -27.376   0.244  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.703 -29.268  -3.870  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.989 -30.172  -4.778  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.792 -30.909  -4.155  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.423 -31.957  -4.672  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.486 -29.378  -5.989  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.504 -28.502  -6.699  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -35.153 -27.464  -7.237  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.756 -28.899  -6.786  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.840 -28.314  -4.167  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.682 -30.941  -5.124  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.680 -28.727  -5.644  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -34.073 -30.082  -6.711  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -37.065 -29.800  -6.434  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.390 -28.243  -7.206  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.216 -30.391  -3.060  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -32.083 -30.991  -2.340  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.466 -32.250  -1.525  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.639 -32.789  -0.788  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.432 -29.913  -1.454  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -30.035 -30.325  -0.967  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.154 -30.547  -1.825  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.847 -30.473   0.263  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.564 -29.511  -2.718  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.342 -31.286  -3.082  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.330 -28.989  -2.027  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -32.082 -29.709  -0.600  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.727 -32.704  -1.620  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.315 -33.826  -0.876  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.378 -35.041  -0.773  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.821 -35.522  -1.766  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.671 -34.201  -1.504  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.447 -35.263  -0.725  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.242 -35.346   0.504  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.265 -35.957  -1.364  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.340 -32.204  -2.250  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.511 -33.468   0.135  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.291 -33.303  -1.553  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.497 -34.549  -2.527  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.211 -35.528   0.462  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.354 -36.657   0.806  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.012 -37.512   1.892  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.484 -36.995   2.904  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.924 -36.185   1.132  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.427 -36.299   2.579  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -28.964 -35.853   2.663  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.696 -34.681   2.300  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.120 -36.696   3.038  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.820 -35.178   1.192  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.292 -37.262  -0.092  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.251 -36.784   0.528  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.816 -35.150   0.814  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.040 -35.671   3.233  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.512 -37.338   2.909  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.101 -38.822   1.643  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.050 -39.695   2.337  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.530 -41.128   2.489  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.769 -41.629   1.661  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.407 -39.632   1.596  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.311 -40.167   0.157  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.527 -40.341   2.370  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.638 -39.179   0.808  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.205 -39.295   3.339  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.699 -38.582   1.532  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.659 -39.522  -0.433  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -34.915 -41.178   0.149  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.288 -40.172  -0.310  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.516 -40.022   3.413  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -37.492 -40.066   1.952  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.416 -41.421   2.312  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -33.981 -41.787   3.560  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.806 -43.200   3.895  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -34.954 -44.014   3.282  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.115 -43.734   3.581  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -33.795 -43.275   5.436  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -33.614 -44.644   6.125  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -34.923 -45.429   6.262  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -32.585 -45.551   5.453  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.624 -41.283   4.151  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.852 -43.553   3.504  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -32.982 -42.637   5.780  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -34.713 -42.824   5.816  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -33.262 -44.439   7.137  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -35.692 -44.794   6.702  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.260 -45.785   5.292  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -34.765 -46.288   6.913  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.991 -45.958   4.529  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -31.678 -44.996   5.230  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -32.339 -46.367   6.130  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.654 -45.004   2.429  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.672 -45.829   1.750  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.307 -47.317   1.789  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.140 -47.691   1.687  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.911 -45.329   0.298  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.464 -43.883   0.322  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -36.885 -46.249  -0.466  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.838 -43.309  -1.047  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.671 -45.217   2.265  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.614 -45.724   2.285  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.958 -45.332  -0.235  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.342 -43.836   0.967  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.699 -43.233   0.743  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -36.478 -47.252  -0.568  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -37.844 -46.289   0.053  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.036 -45.892  -1.480  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -36.016 -43.476  -1.741  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -37.747 -43.778  -1.420  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.024 -42.241  -0.957  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.339 -48.163   1.863  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.280 -49.609   1.664  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.011 -50.033   0.388  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.121 -49.558   0.114  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -37.019 -50.337   2.785  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.364 -50.280   4.156  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -37.313 -50.946   5.143  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -38.301 -50.257   5.497  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -37.080 -52.143   5.447  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.261 -47.758   1.886  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.248 -49.948   1.629  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -38.022 -49.922   2.853  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.117 -51.387   2.509  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.419 -50.817   4.118  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.185 -49.243   4.448  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.456 -51.039  -0.293  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.158 -51.797  -1.332  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.228 -53.284  -0.987  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.324 -53.828  -0.358  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.535 -51.580  -2.723  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.669 -50.122  -3.175  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.059 -51.995  -2.801  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.535 -51.368  -0.004  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.182 -51.434  -1.380  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.093 -52.189  -3.434  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.104 -49.464  -2.514  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -36.290 -50.021  -4.191  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -37.719 -49.832  -3.159  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.460 -51.429  -2.088  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.957 -53.060  -2.592  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.686 -51.803  -3.804  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.292 -53.954  -1.430  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.457 -55.403  -1.378  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.078 -56.012  -2.741  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -38.823 -55.803  -3.704  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.910 -55.745  -0.997  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.240 -57.214  -1.232  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.095 -57.554  -2.034  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.549 -58.124  -0.579  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -39.007 -53.410  -1.911  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.815 -55.815  -0.602  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -40.079 -55.511   0.054  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.595 -55.152  -1.601  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.832 -57.888   0.110  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.746 -59.074  -0.836  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -36.955 -56.752  -2.850  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -36.687 -57.624  -3.986  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.458 -58.954  -3.832  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.302 -59.642  -2.818  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.173 -57.851  -3.954  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.840 -57.826  -2.464  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.868 -56.849  -1.882  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -36.946 -57.131  -4.921  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -34.880 -58.794  -4.421  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -34.672 -57.017  -4.448  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -34.980 -58.817  -2.030  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.817 -57.492  -2.296  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.222 -57.226  -0.921  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.411 -55.868  -1.759  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.263 -59.366  -4.828  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.607 -60.773  -5.025  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.349 -61.643  -5.178  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.247 -61.133  -5.386  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -39.481 -60.816  -6.285  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -40.012 -59.388  -6.406  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.853 -58.552  -5.870  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.185 -61.115  -4.165  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.873 -61.046  -7.161  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -40.294 -61.537  -6.185  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -40.260 -59.138  -7.436  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -40.883 -59.261  -5.760  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -38.121 -58.372  -6.654  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -39.222 -57.615  -5.463  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.517 -62.966  -5.100  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.403 -63.910  -5.208  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.665 -63.805  -6.559  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -36.227 -63.364  -7.568  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.899 -65.331  -4.899  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.843 -65.969  -5.900  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -37.323 -66.643  -7.022  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -39.231 -65.964  -5.670  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -38.188 -67.304  -7.913  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -40.096 -66.625  -6.561  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -39.575 -67.297  -7.681  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.447 -63.335  -4.983  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.682 -63.647  -4.433  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.034 -65.981  -4.824  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -37.371 -65.330  -3.916  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -36.256 -66.672  -7.195  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.637 -65.475  -4.797  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -37.783 -67.827  -8.768  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -41.162 -66.630  -6.378  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -40.237 -67.815  -8.359  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -34.396 -64.223  -6.575  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.505 -64.076  -7.721  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.744 -62.742  -7.751  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.683 -61.983  -6.784  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.964 -64.577  -5.727  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.771 -64.874  -7.671  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -34.067 -64.191  -8.646  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.088 -62.484  -8.879  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.203 -61.340  -9.123  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.913 -59.977  -9.038  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.144 -59.885  -9.069  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.560 -61.547 -10.501  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.929 -62.938 -10.584  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.679 -63.923 -10.759  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -28.700 -63.061 -10.371  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.072 -63.195  -9.612  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.411 -61.354  -8.378  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.323 -61.453 -11.277  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.799 -60.784 -10.669  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.151 -58.886  -8.899  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.661 -57.513  -8.938  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.560 -56.464  -9.142  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.449 -56.554  -8.621  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.386 -57.183  -7.625  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.619 -57.866  -7.582  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.165 -58.987  -8.665  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.373 -57.433  -9.761  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -31.765 -57.482  -6.780  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.578 -56.112  -7.566  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.495 -58.699  -8.106  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.947 -55.382  -9.806  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.291 -54.089  -9.843  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.221 -53.099  -9.139  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.322 -52.823  -9.625  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -30.029 -53.699 -11.304  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -29.128 -54.658 -12.060  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.734 -54.621 -11.867  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.689 -55.574 -12.969  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.901 -55.486 -12.602  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.860 -56.426 -13.722  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.460 -56.381 -13.540  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.645 -57.187 -14.271  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.832 -55.446 -10.302  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.337 -54.129  -9.314  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.983 -53.622 -11.829  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.570 -52.713 -11.332  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.299 -53.915 -11.172  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.762 -55.624 -13.086  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.828 -55.462 -12.476  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -29.296 -57.108 -14.437  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -27.138 -57.741 -14.880  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.815 -52.614  -7.962  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.509 -51.522  -7.274  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.150 -50.243  -8.031  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -29.962 -49.953  -8.176  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.090 -51.415  -5.788  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.021 -52.759  -5.024  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.036 -50.433  -5.076  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.247 -53.671  -5.141  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -29.881 -52.850  -7.629  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.585 -51.688  -7.330  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.087 -50.988  -5.746  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.156 -53.318  -5.382  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.848 -52.551  -3.967  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -31.935 -49.433  -5.500  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -33.071 -50.755  -5.187  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -31.790 -50.380  -4.016  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -33.153 -53.134  -4.871  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.334 -54.045  -6.160  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.126 -54.522  -4.470  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.132 -49.518  -8.574  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -31.912 -48.375  -9.463  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.482 -47.106  -8.813  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.646 -47.041  -8.401  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.478 -48.650 -10.871  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.753 -49.820 -11.574  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.369 -47.396 -11.763  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.648 -50.510 -12.603  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.099 -49.797  -8.416  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.844 -48.218  -9.589  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.526 -48.930 -10.764  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.851 -49.462 -12.072  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.458 -50.578 -10.850  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -33.001 -46.595 -11.382  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -31.335 -47.052 -11.795  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -32.685 -47.631 -12.778  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.938 -49.810 -13.384  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.100 -51.339 -13.050  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -33.539 -50.893 -12.108  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.616 -46.093  -8.725  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -31.819 -44.806  -8.057  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -31.717 -43.723  -9.124  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.614 -43.353  -9.527  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -30.776 -44.628  -6.932  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -30.774 -43.213  -6.335  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.050 -45.635  -5.806  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.701 -46.229  -9.160  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -32.815 -44.768  -7.616  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -29.780 -44.825  -7.331  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -30.002 -43.143  -5.570  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -30.535 -42.471  -7.096  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.747 -42.980  -5.899  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -30.947 -46.655  -6.176  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.340 -45.490  -4.994  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.061 -45.499  -5.420  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -32.865 -43.241  -9.607  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -32.913 -42.180 -10.606  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.576 -42.555 -11.935  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.786 -43.725 -12.276  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -33.745 -43.574  -9.213  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -33.419 -41.324 -10.182  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -31.907 -41.842 -10.839  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.778 -41.511 -12.739  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.131 -41.535 -14.163  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.260 -40.528 -14.925  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.613 -39.679 -14.310  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.636 -41.259 -14.380  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.235 -40.483 -13.362  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.418 -42.574 -14.413  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.520 -40.598 -12.395  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -33.895 -42.519 -14.567  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.780 -40.757 -15.336  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.742 -39.654 -13.180  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.303 -43.098 -13.464  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.474 -42.360 -14.578  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.055 -43.205 -15.224  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.234 -40.624 -16.260  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.267 -39.904 -17.100  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.879 -40.563 -17.081  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.702 -41.637 -16.513  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.768 -41.355 -16.704  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.630 -39.886 -18.129  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.173 -38.875 -16.749  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.875 -39.923 -17.683  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.467 -40.339 -17.569  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -27.980 -40.309 -16.106  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.191 -41.145 -15.679  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.606 -39.418 -18.453  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.546 -37.981 -17.920  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.611 -37.429 -17.558  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.430 -37.441 -17.764  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.015 -38.986 -18.049  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.369 -41.363 -17.935  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.596 -39.827 -18.498  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.011 -39.408 -19.466  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.529 -39.370 -15.331  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.320 -39.070 -13.914  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.559 -40.197 -12.902  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.386 -39.958 -11.703  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.326 -37.983 -13.562  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.058 -36.784 -14.254  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.073 -38.688 -15.851  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.308 -38.694 -13.768  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.328 -38.330 -13.820  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.304 -37.801 -12.495  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.943 -36.320 -14.315  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.028 -41.372 -13.335  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.410 -42.471 -12.445  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.217 -43.362 -12.098  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.367 -43.631 -12.944  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.573 -43.254 -13.071  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.186 -44.175 -14.237  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.368 -44.472 -15.165  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.558 -45.006 -14.479  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.442 -45.827 -15.024  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.320 -46.257 -16.253  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.481 -46.249 -14.351  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.048 -41.512 -14.338  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.766 -42.036 -11.510  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.038 -43.867 -12.298  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.301 -42.529 -13.431  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.410 -43.700 -14.837  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.791 -45.112 -13.840  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.668 -43.560 -15.670  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.013 -45.174 -15.920  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.789 -44.657 -13.550  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.529 -46.011 -16.818  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.930 -47.012 -16.578  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.653 -45.915 -13.417  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.044 -46.965 -14.798  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.190 -43.861 -10.862  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.215 -44.849 -10.403  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -27.900 -46.200 -10.176  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.127 -46.285 -10.063  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.528 -44.392  -9.102  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.915 -42.977  -9.069  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.979 -42.898  -7.859  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.097 -42.599 -10.307  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -28.985 -43.656 -10.261  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.444 -44.988 -11.164  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.254 -44.456  -8.289  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.735 -45.109  -8.889  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.720 -42.249  -8.942  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.125 -43.559  -8.004  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.615 -41.878  -7.746  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -25.509 -43.198  -6.957  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.604 -41.642 -10.136  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.349 -43.361 -10.517  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -25.750 -42.482 -11.168  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.101 -47.261 -10.038  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.602 -48.556  -9.592  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.568 -49.321  -8.766  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.372 -49.042  -8.835  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.140 -49.364 -10.788  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.763 -50.542 -10.338  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.089 -49.779 -11.816  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.098 -47.159 -10.112  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.435 -48.351  -8.926  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.888 -48.755 -11.293  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.308 -50.312  -9.549  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -27.591 -50.284 -12.642  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.574 -48.902 -12.205  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.370 -50.462 -11.365  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.053 -50.273  -7.964  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.283 -51.153  -7.094  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.892 -52.562  -7.158  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.110 -52.731  -7.066  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.305 -50.561  -5.681  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.400 -51.239  -4.671  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.794 -52.449  -4.066  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.186 -50.631  -4.295  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.998 -53.034  -3.065  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.388 -51.209  -3.289  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.809 -52.396  -2.652  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -23.089 -52.901  -1.615  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.058 -50.415  -7.966  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.249 -51.191  -7.442  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.012 -49.511  -5.744  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.328 -50.584  -5.308  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.710 -52.934  -4.366  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -23.872 -49.708  -4.764  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.307 -53.963  -2.612  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.467 -50.738  -2.979  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.360 -53.803  -1.428  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.044 -53.572  -7.356  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.441 -54.956  -7.614  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.759 -55.710  -6.311  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.056 -55.556  -5.312  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.289 -55.616  -8.388  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.707 -56.835  -9.221  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.574 -57.251 -10.164  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.077 -56.469 -10.959  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -24.108 -58.479 -10.109  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.056 -53.371  -7.372  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.330 -54.951  -8.245  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.877 -54.875  -9.076  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.494 -55.905  -7.696  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.973 -57.660  -8.561  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.575 -56.579  -9.827  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -24.493 -59.186  -9.481  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.369 -58.677 -10.758  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.791 -56.560  -6.335  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.122 -57.515  -5.275  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.570 -58.839  -5.899  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.207 -58.864  -6.946  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.197 -56.933  -4.333  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.638 -56.252  -3.119  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.371 -54.933  -3.004  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.198 -56.860  -1.864  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.766 -54.690  -1.784  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.579 -55.853  -1.070  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.219 -58.167  -1.327  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.942 -56.131   0.148  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.629 -58.450  -0.078  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.974 -57.441   0.651  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.338 -56.642  -7.194  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.227 -57.715  -4.684  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.838 -56.239  -4.880  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.835 -57.743  -3.978  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.562 -54.201  -3.776  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.468 -53.777  -1.431  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.696 -58.960  -1.882  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.412 -55.352   0.672  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.667 -59.456   0.318  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.494 -57.678   1.590  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.270 -59.955  -5.236  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.706 -61.286  -5.654  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.494 -61.910  -4.506  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.900 -62.275  -3.488  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.498 -62.135  -6.074  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.758 -61.614  -7.284  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.046 -61.864  -8.612  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.640 -60.826  -7.249  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.123 -61.234  -9.352  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.245 -60.588  -8.567  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.731 -59.890  -4.386  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.372 -61.212  -6.515  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.800 -62.206  -5.239  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.840 -63.139  -6.294  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.789 -62.426  -9.048  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.142 -60.462  -6.362  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -26.093 -61.251 -10.434  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.825 -61.987  -4.625  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.682 -62.608  -3.616  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.834 -64.101  -3.923  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.905 -64.508  -5.077  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -33.035 -61.869  -3.573  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.830 -62.052  -2.270  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.121 -61.441  -1.050  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.030 -61.485   0.182  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.226 -61.654   1.412  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.289 -61.730  -5.496  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.190 -62.504  -2.649  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.864 -60.799  -3.710  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.654 -62.208  -4.403  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.796 -61.562  -2.393  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -34.004 -63.113  -2.093  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -32.210 -62.005  -0.845  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -32.846 -60.403  -1.253  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.606 -60.558   0.226  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.717 -62.325   0.084  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -32.716 -62.550   1.362  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -32.538 -60.892   1.494  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.794 -61.654   2.242  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.845 -64.904  -2.865  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.823 -66.369  -2.842  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -32.711 -67.007  -3.922  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.890 -66.679  -4.034  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.075 -66.928  -1.419  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -32.694 -65.986  -0.359  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -31.772 -64.851   0.135  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -30.680 -64.658  -0.458  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -32.218 -64.091   1.025  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.643 -64.469  -1.970  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.806 -66.651  -3.084  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.721 -67.803  -1.506  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.123 -67.290  -1.026  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.611 -65.553  -0.768  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -32.978 -66.595   0.501  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -32.113 -67.869  -4.754  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -32.649 -68.323  -6.039  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -32.032 -67.614  -7.257  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -32.663 -67.585  -8.311  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -31.143 -68.118  -4.532  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -32.459 -69.392  -6.140  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.728 -68.169  -6.065  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.850 -66.997  -7.119  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -30.240 -66.130  -8.143  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.371 -66.847  -9.192  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.892 -67.965  -8.986  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -29.414 -65.044  -7.449  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -28.277 -65.590  -6.808  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.385 -67.063  -6.222  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.041 -65.632  -8.690  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -29.076 -64.324  -8.192  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -30.032 -64.519  -6.723  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -28.511 -65.830  -5.832  1.00  0.00           H  
ATOM   1629  N   SER A 395     -29.106 -66.147 -10.305  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -28.291 -66.572 -11.455  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.906 -67.116 -11.085  1.00  0.00           C  
ATOM   1632  O   SER A 395     -26.441 -68.078 -11.692  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -28.124 -65.400 -12.434  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.351 -64.352 -11.873  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.595 -65.254 -10.412  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -28.824 -67.369 -11.973  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -27.619 -65.759 -13.332  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -29.105 -65.017 -12.721  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -27.936 -63.806 -11.228  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.264 -66.526 -10.072  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -24.953 -66.932  -9.551  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -25.008 -68.195  -8.672  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -23.972 -68.632  -8.178  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -24.275 -65.754  -8.811  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -25.137 -65.217  -7.645  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -23.930 -64.636  -9.815  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -24.344 -64.373  -6.641  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -26.722 -65.720  -9.671  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -24.320 -67.190 -10.399  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -23.332 -66.118  -8.399  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.961 -64.620  -8.041  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.561 -66.060  -7.096  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -23.353 -63.852  -9.326  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -23.329 -65.045 -10.628  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -24.839 -64.199 -10.232  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -25.007 -64.057  -5.838  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.535 -64.968  -6.220  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -23.933 -63.490  -7.127  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.193 -68.786  -8.458  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -26.373 -69.997  -7.653  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -26.591 -69.728  -6.161  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -26.521 -70.669  -5.374  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -27.026 -68.389  -8.890  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -27.243 -70.536  -8.029  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -25.503 -70.645  -7.765  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -26.849 -68.468  -5.777  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -27.162 -68.052  -4.403  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -28.571 -67.467  -4.358  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -28.741 -66.239  -4.567  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -26.046 -67.134  -3.855  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -25.955 -67.103  -2.314  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -27.156 -66.504  -1.562  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -27.346 -65.018  -1.891  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -28.727 -64.730  -2.329  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -29.504 -68.259  -4.146  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.911 -67.776  -6.511  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -27.201 -68.944  -3.777  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -25.089 -67.516  -4.215  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.155 -66.126  -4.255  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -25.807 -68.125  -1.961  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -25.068 -66.534  -2.040  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -28.058 -67.081  -1.784  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -26.975 -66.597  -0.489  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -27.102 -64.418  -1.017  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -26.664 -64.750  -2.697  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -29.416 -64.865  -1.572  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -28.799 -63.761  -2.639  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -28.949 -65.316  -3.147  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 287     -43.107 -55.765 -10.535  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.404 -55.475 -11.190  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.598 -53.961 -11.293  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.841 -53.223 -10.666  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.594 -56.113 -10.447  1.00  0.00           C  
ATOM      6  CG  MET A 287     -45.411 -57.609 -10.154  1.00  0.00           C  
ATOM      7  SD  MET A 287     -44.397 -57.978  -8.693  1.00  0.00           S  
ATOM      8  CE  MET A 287     -45.632 -57.753  -7.382  1.00  0.00           C  
ATOM      9  H1  MET A 287     -43.056 -55.287  -9.646  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.347 -55.429 -11.119  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.983 -56.756 -10.373  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.372 -55.882 -12.201  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.772 -55.583  -9.510  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -46.483 -56.002 -11.070  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -46.393 -58.058 -10.002  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -44.960 -58.086 -11.024  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -46.063 -56.753  -7.436  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -46.426 -58.493  -7.496  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -45.158 -57.887  -6.408  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.604 -53.501 -12.048  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.968 -52.084 -12.221  1.00  0.00           C  
ATOM     22  C   SER A 288     -47.199 -51.635 -11.410  1.00  0.00           C  
ATOM     23  O   SER A 288     -47.509 -50.445 -11.373  1.00  0.00           O  
ATOM     24  CB  SER A 288     -46.227 -51.823 -13.708  1.00  0.00           C  
ATOM     25  OG  SER A 288     -47.167 -52.767 -14.192  1.00  0.00           O  
ATOM     26  H   SER A 288     -46.143 -54.129 -12.632  1.00  0.00           H  
ATOM     27  HA  SER A 288     -45.132 -51.455 -11.926  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -46.607 -50.809 -13.846  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -45.294 -51.927 -14.262  1.00  0.00           H  
ATOM     30  HG  SER A 288     -47.453 -52.491 -15.069  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.912 -52.564 -10.759  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -49.202 -52.309 -10.108  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.141 -51.356  -8.896  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.140 -50.716  -8.575  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.804 -53.660  -9.704  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.627 -53.523 -10.864  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.869 -51.848 -10.839  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -50.790 -53.503  -9.263  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -49.913 -54.298 -10.583  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.163 -54.155  -8.973  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.985 -51.248  -8.228  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -47.744 -50.278  -7.158  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.367 -48.910  -7.760  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.574 -48.835  -8.696  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -46.663 -50.851  -6.219  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -46.135 -49.875  -5.147  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.192 -49.559  -4.083  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -44.914 -50.480  -4.453  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.200 -51.764  -8.589  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -48.666 -50.159  -6.586  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -47.070 -51.732  -5.719  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -45.825 -51.192  -6.824  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -45.818 -48.946  -5.619  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -47.417 -50.453  -3.500  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -46.810 -48.787  -3.413  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -48.108 -49.194  -4.542  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -44.559 -49.798  -3.679  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -45.188 -51.424  -3.982  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -44.125 -50.645  -5.184  1.00  0.00           H  
ATOM     60  N   THR A 291     -47.895 -47.831  -7.169  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.792 -46.419  -7.593  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.465 -46.052  -8.264  1.00  0.00           C  
ATOM     63  O   THR A 291     -46.427 -45.791  -9.464  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.058 -45.479  -6.401  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -47.220 -45.814  -5.311  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.502 -45.554  -5.905  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.473 -47.999  -6.361  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.567 -46.237  -8.336  1.00  0.00           H  
ATOM     69  HB  THR A 291     -47.851 -44.451  -6.704  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -47.545 -45.342  -4.538  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -49.732 -46.552  -5.533  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -49.652 -44.833  -5.100  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.182 -45.308  -6.721  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.366 -46.059  -7.503  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.031 -45.632  -7.937  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.420 -46.493  -9.062  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.359 -46.159  -9.592  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -43.114 -45.580  -6.690  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.292 -44.292  -6.501  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -41.255 -44.048  -7.597  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -43.185 -43.056  -6.339  1.00  0.00           C  
ATOM     82  H   LEU A 292     -45.541 -46.243  -6.521  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.137 -44.634  -8.357  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -43.717 -45.698  -5.787  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -42.425 -46.426  -6.709  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.739 -44.416  -5.572  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -41.747 -43.827  -8.544  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -40.625 -43.202  -7.318  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -40.635 -44.937  -7.715  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.814 -42.902  -7.213  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.817 -43.174  -5.459  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -42.551 -42.181  -6.227  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.052 -47.608  -9.451  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.493 -48.563 -10.405  1.00  0.00           C  
ATOM     95  C   LYS A 293     -43.971 -48.260 -11.824  1.00  0.00           C  
ATOM     96  O   LYS A 293     -44.755 -48.996 -12.418  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.779 -49.997  -9.937  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.470 -50.327  -8.459  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.255 -49.684  -7.768  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.019 -49.536  -8.658  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -39.812 -50.163  -8.088  1.00  0.00           N  
ATOM    102  H   LYS A 293     -44.972 -47.813  -9.062  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.415 -48.433 -10.444  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.835 -50.216 -10.097  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -43.212 -50.664 -10.580  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.335 -50.027  -7.875  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.385 -51.411  -8.373  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.538 -48.694  -7.418  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.018 -50.284  -6.888  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.240 -50.005  -9.617  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -40.833 -48.474  -8.845  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.050 -51.027  -7.603  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -39.218 -50.439  -8.865  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -39.325 -49.500  -7.491  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.501 -47.131 -12.359  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.915 -46.602 -13.661  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.257 -45.870 -13.586  1.00  0.00           C  
ATOM    118  O   GLY A 294     -45.352 -44.716 -13.992  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.894 -46.576 -11.766  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -43.156 -45.923 -14.039  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -44.013 -47.422 -14.374  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.270 -46.553 -13.042  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.692 -46.189 -12.991  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.992 -44.758 -12.518  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.926 -44.138 -13.031  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.420 -47.251 -12.145  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -48.272 -48.487 -12.810  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.921 -47.010 -11.973  1.00  0.00           C  
ATOM    129  H   THR A 295     -46.067 -47.516 -12.789  1.00  0.00           H  
ATOM    130  HA  THR A 295     -48.088 -46.262 -14.005  1.00  0.00           H  
ATOM    131  HB  THR A 295     -47.955 -47.314 -11.160  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -48.005 -49.187 -12.163  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -50.094 -46.107 -11.388  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -50.393 -46.907 -12.950  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -50.365 -47.855 -11.448  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.261 -44.201 -11.543  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.432 -42.811 -11.091  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.221 -42.276 -10.319  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.051 -42.567  -9.134  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.691 -42.684 -10.222  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.839 -42.786 -11.036  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.622 -44.801 -11.027  1.00  0.00           H  
ATOM    143  HA  SER A 296     -47.568 -42.173 -11.967  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.697 -43.470  -9.465  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.699 -41.712  -9.727  1.00  0.00           H  
ATOM    146  HG  SER A 296     -49.591 -43.289 -11.849  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.407 -41.441 -10.976  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.427 -40.563 -10.333  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.170 -39.305 -11.185  1.00  0.00           C  
ATOM    150  O   TYR A 297     -44.287 -39.333 -12.410  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.117 -41.326 -10.057  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.313 -41.719 -11.282  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -42.734 -42.798 -12.084  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -41.147 -41.003 -11.621  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.013 -43.143 -13.240  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.416 -41.353 -12.774  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.850 -42.422 -13.587  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.144 -42.756 -14.700  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.563 -41.272 -11.963  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -44.840 -40.243  -9.375  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.487 -40.710  -9.418  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.347 -42.228  -9.490  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -43.624 -43.355 -11.824  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -40.814 -40.191 -10.991  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -42.359 -43.947 -13.867  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -39.519 -40.824 -13.056  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -40.553 -43.477 -15.182  1.00  0.00           H  
ATOM    168  N   LYS A 298     -43.775 -38.207 -10.529  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.200 -36.997 -11.131  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.678 -37.151 -11.083  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.108 -37.175  -9.997  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.714 -35.764 -10.355  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.970 -34.436 -10.590  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -43.047 -33.814 -11.996  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.707 -33.891 -12.742  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.607 -33.169 -12.051  1.00  0.00           N  
ATOM    177  H   LYS A 298     -43.724 -38.278  -9.525  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.519 -36.916 -12.171  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.770 -35.620 -10.587  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.643 -35.978  -9.287  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.371 -33.708  -9.883  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.928 -34.586 -10.334  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.816 -34.320 -12.582  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.334 -32.765 -11.903  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.430 -34.942 -12.838  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.834 -33.495 -13.754  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.750 -33.719 -12.144  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.472 -32.243 -12.429  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.776 -33.083 -11.045  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.042 -37.298 -12.248  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.612 -37.578 -12.420  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.664 -36.505 -11.851  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.904 -35.304 -12.001  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.311 -37.817 -13.913  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.652 -36.668 -14.877  1.00  0.00           C  
ATOM    196  SD  MET A 299     -41.412 -36.348 -15.204  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.879 -37.883 -16.052  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.603 -37.291 -13.088  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.400 -38.506 -11.892  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.244 -37.999 -14.012  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -39.824 -38.720 -14.241  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -39.199 -35.749 -14.507  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -39.179 -36.889 -15.835  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -42.885 -37.780 -16.458  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -41.184 -38.078 -16.869  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -41.863 -38.718 -15.351  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.535 -36.950 -11.279  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.322 -36.140 -11.129  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.381 -36.422 -12.314  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.317 -37.560 -12.793  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.552 -36.506  -9.846  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.434 -36.828  -8.299  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.408 -37.948 -11.205  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.581 -35.081 -11.099  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -34.999 -37.420 -10.053  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.815 -35.726  -9.652  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.591 -35.427 -12.734  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.548 -35.599 -13.762  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.221 -34.899 -13.442  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.282 -35.004 -14.233  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.040 -35.164 -15.153  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.426 -33.809 -15.121  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.227 -35.985 -15.662  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.767 -34.490 -12.407  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.297 -36.656 -13.832  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.223 -35.284 -15.867  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -34.522 -33.509 -16.028  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -36.111 -35.789 -15.055  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.442 -35.717 -16.696  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -34.987 -37.047 -15.616  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.085 -34.230 -12.289  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.783 -33.757 -11.800  1.00  0.00           C  
ATOM    233  C   ASP A 302     -29.973 -34.916 -11.174  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.525 -35.978 -10.891  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -30.995 -32.584 -10.833  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.794 -31.635 -10.854  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.670 -32.078 -10.517  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.934 -30.462 -11.270  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.855 -34.204 -11.644  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.221 -33.381 -12.655  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.880 -32.023 -11.139  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.162 -32.962  -9.824  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.658 -34.736 -11.000  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.666 -35.789 -10.726  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.879 -36.439  -9.354  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.472 -35.897  -8.331  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.235 -35.251 -10.917  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.770 -35.309 -12.386  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.282 -34.174 -13.288  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.883 -34.440 -14.749  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.952 -35.137 -15.500  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.353 -33.760 -11.005  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.796 -36.586 -11.452  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.148 -34.235 -10.525  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.556 -35.886 -10.344  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.680 -35.268 -12.393  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.058 -36.272 -12.813  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.364 -34.073 -13.214  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.824 -33.240 -12.959  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.657 -33.492 -15.242  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -24.972 -35.046 -14.756  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -27.639 -34.507 -15.884  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.597 -35.679 -16.302  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.484 -35.785 -14.920  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.534 -37.603  -9.344  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.862 -38.366  -8.137  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.705 -39.265  -7.687  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.748 -39.505  -8.428  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.123 -39.198  -8.427  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.363 -38.305  -8.337  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.855 -38.981  -9.109  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.550 -38.466 -10.822  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.801 -38.004 -10.235  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.073 -37.672  -7.321  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.050 -39.646  -9.419  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.227 -39.999  -7.695  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.559 -38.138  -7.280  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.155 -37.337  -8.791  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -31.601 -38.871 -11.174  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -33.359 -38.816 -11.458  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -32.521 -37.379 -10.872  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.777 -39.789  -6.457  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.879 -40.849  -5.968  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.441 -41.562  -4.734  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.312 -41.035  -4.041  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.501 -40.261  -5.624  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.813 -39.917  -6.809  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.541 -39.493  -5.852  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.756 -41.594  -6.754  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.624 -39.374  -4.999  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.903 -40.995  -5.083  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.490 -39.709  -7.500  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.897 -42.749  -4.431  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -27.058 -43.419  -3.140  1.00  0.00           C  
ATOM    295  C   PHE A 306     -26.011 -42.916  -2.136  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.814 -43.117  -2.324  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -27.037 -44.957  -3.264  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.419 -45.539  -4.523  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.022 -45.556  -4.687  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.249 -46.066  -5.531  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.458 -46.099  -5.856  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -26.686 -46.606  -6.700  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.290 -46.624  -6.861  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.195 -43.134  -5.046  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -28.037 -43.161  -2.748  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.520 -45.377  -2.403  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -28.067 -45.309  -3.197  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.378 -45.152  -3.918  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.323 -46.059  -5.411  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.385 -46.112  -5.984  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.325 -47.011  -7.470  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -24.852 -47.042  -7.756  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.479 -42.286  -1.053  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.697 -41.954   0.151  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.309 -43.232   0.917  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.244 -43.292   1.525  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.508 -40.985   1.043  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.839 -40.693   2.392  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -26.736 -39.646   0.327  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.489 -42.248  -0.971  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.772 -41.461  -0.148  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.483 -41.429   1.240  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.828 -40.316   2.235  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -26.418 -39.947   2.939  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.795 -41.597   3.000  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -25.779 -39.170   0.110  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.281 -39.799  -0.604  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -27.325 -38.983   0.965  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.145 -44.277   0.836  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.879 -45.637   1.315  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.356 -46.604   0.241  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.546 -46.620  -0.075  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.578 -45.878   2.671  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.582 -47.331   3.170  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -25.192 -47.875   3.529  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -25.290 -49.351   3.937  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -25.494 -50.227   2.762  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.006 -44.123   0.315  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.803 -45.761   1.452  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.125 -45.236   3.428  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.620 -45.595   2.575  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.207 -47.378   4.063  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -27.051 -47.966   2.421  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -24.508 -47.771   2.686  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -24.798 -47.301   4.369  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -24.368 -49.639   4.448  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -26.120 -49.468   4.638  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -25.774 -51.173   3.023  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -26.240 -49.882   2.156  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -24.675 -50.219   2.152  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.430 -47.394  -0.308  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.722 -48.464  -1.259  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.798 -49.422  -0.709  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.801 -49.693   0.495  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.416 -49.216  -1.603  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.750 -49.958  -0.437  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.779 -49.548   0.717  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.102 -51.076  -0.691  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.487 -47.340   0.046  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.094 -47.994  -2.171  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.651 -49.941  -2.380  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.694 -48.510  -2.014  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.037 -51.497  -1.615  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -22.629 -51.486   0.094  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.692 -49.973  -1.549  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.640 -50.978  -1.092  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.934 -52.207  -0.514  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.033 -52.763  -1.144  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.564 -51.286  -2.274  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -28.968 -50.571  -3.481  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.932 -49.594  -2.931  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.239 -50.547  -0.301  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.609 -52.354  -2.475  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.564 -50.902  -2.069  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -28.478 -51.310  -4.110  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.738 -50.047  -4.047  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.017 -49.651  -3.520  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -28.335 -48.580  -2.961  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.360 -52.634   0.678  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.917 -53.868   1.347  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.110 -54.692   1.834  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.029 -54.144   2.441  1.00  0.00           O  
ATOM    383  CB  THR A 311     -26.921 -53.599   2.493  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.208 -52.406   3.199  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.493 -53.480   1.958  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.038 -52.047   1.162  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.406 -54.481   0.615  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.950 -54.436   3.192  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.143 -52.438   3.435  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.429 -52.678   1.223  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -24.807 -53.282   2.783  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.201 -54.419   1.487  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.113 -55.992   1.517  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.214 -56.918   1.799  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.420 -57.151   3.307  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.461 -57.263   4.070  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.957 -58.226   1.041  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.184 -59.134   1.011  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.490 -59.742   2.063  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -31.814 -59.242  -0.064  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.337 -56.380   1.000  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.128 -56.490   1.396  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.694 -57.978   0.012  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.116 -58.756   1.493  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.685 -57.224   3.734  1.00  0.00           N  
ATOM    406  CA  THR A 313     -32.091 -57.333   5.142  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.350 -58.769   5.606  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.601 -58.975   6.794  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.386 -56.538   5.383  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.448 -57.176   4.699  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.270 -55.071   4.954  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.434 -57.150   3.045  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.310 -56.914   5.777  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.609 -56.554   6.451  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -35.081 -56.477   4.380  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -33.193 -54.991   3.870  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -34.149 -54.523   5.291  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.386 -54.625   5.411  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.391 -59.754   4.698  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.880 -61.110   4.974  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.387 -61.219   5.250  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.890 -62.327   5.400  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.132 -59.534   3.730  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.668 -61.741   4.112  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.350 -61.516   5.835  1.00  0.00           H  
ATOM    426  N   HIS A 315     -35.125 -60.101   5.278  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.576 -60.060   5.500  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.348 -59.977   4.167  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.498 -59.547   4.128  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.908 -58.898   6.455  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -36.319 -59.047   7.841  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.990 -58.940   8.195  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -37.023 -59.315   8.985  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.903 -59.130   9.521  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -36.116 -59.364  10.046  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.660 -59.209   5.134  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.893 -60.981   5.991  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.570 -57.956   6.023  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.991 -58.832   6.562  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -34.183 -58.818   7.580  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -38.091 -59.462   9.056  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.982 -59.115  10.087  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.696 -60.344   3.053  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.202 -60.165   1.691  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.911 -58.780   1.100  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.277 -58.525  -0.048  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.785 -60.757   3.187  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.758 -60.921   1.043  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.283 -60.315   1.683  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.239 -57.894   1.847  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.052 -56.481   1.496  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.573 -56.090   1.400  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.678 -56.853   1.767  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.797 -55.555   2.479  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -36.148 -55.523   3.729  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.247 -55.974   2.728  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.934 -58.166   2.772  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.486 -56.311   0.513  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.796 -54.546   2.066  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.344 -54.581   4.136  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.284 -56.921   3.267  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.737 -55.218   3.340  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.775 -56.077   1.781  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.316 -54.886   0.881  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.990 -54.307   0.652  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.047 -52.819   1.010  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.902 -52.106   0.483  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.557 -54.516  -0.818  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.082 -54.176  -1.017  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.745 -55.951  -1.335  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.112 -54.369   0.514  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.272 -54.792   1.309  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.145 -53.855  -1.452  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.858 -54.183  -2.083  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.865 -53.193  -0.606  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.458 -54.923  -0.536  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.213 -56.657  -0.698  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -33.801 -56.210  -1.344  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.362 -56.034  -2.352  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.172 -52.354   1.914  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.220 -51.007   2.512  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.089 -50.103   2.003  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.935 -50.532   1.941  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.260 -51.101   4.056  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.967 -51.601   4.715  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.634 -49.748   4.674  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.461 -52.999   2.258  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.159 -50.544   2.210  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.043 -51.808   4.327  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -31.120 -51.689   5.791  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.709 -52.585   4.329  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.147 -50.907   4.533  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.552 -49.371   4.221  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.803 -49.871   5.744  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.835 -49.022   4.523  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.430 -48.857   1.639  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.532 -47.825   1.096  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.866 -46.409   1.600  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.947 -46.161   2.134  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.587 -47.852  -0.445  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.972 -47.643  -1.057  1.00  0.00           C  
ATOM    502  SD  MET A 320     -31.920 -47.645  -2.867  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.635 -47.186  -3.204  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.415 -48.598   1.696  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.509 -48.052   1.402  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.925 -47.086  -0.846  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.222 -48.807  -0.796  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.634 -48.447  -0.733  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.380 -46.693  -0.714  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.305 -47.918  -2.756  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -33.838 -46.200  -2.788  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -33.787 -47.162  -4.282  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.959 -45.458   1.340  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.197 -44.011   1.439  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.897 -43.390   0.074  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.828 -43.653  -0.480  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.281 -43.330   2.474  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.448 -43.745   3.945  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.461 -42.936   4.755  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.059 -43.446   5.686  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.654 -41.652   4.512  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.118 -45.748   0.844  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.233 -43.826   1.708  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.252 -43.528   2.195  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.402 -42.251   2.382  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.713 -44.802   4.000  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.484 -43.627   4.438  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -30.154 -41.135   3.807  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.298 -41.210   5.145  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.789 -42.544  -0.447  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.630 -41.876  -1.756  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.857 -40.368  -1.649  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.595 -39.938  -0.767  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.553 -42.500  -2.824  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.172 -43.956  -3.114  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.039 -42.454  -2.446  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.633 -42.344   0.091  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.607 -42.001  -2.094  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.426 -41.937  -3.749  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -30.142 -44.005  -3.463  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.280 -44.568  -2.219  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.826 -44.357  -3.889  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.632 -42.880  -3.254  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.221 -43.025  -1.534  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.351 -41.422  -2.291  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.240 -39.583  -2.551  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.297 -38.111  -2.583  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.488 -37.551  -4.001  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.934 -38.079  -4.971  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.020 -37.544  -1.925  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.994 -36.004  -1.853  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.899 -35.482  -0.910  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.066 -33.988  -0.594  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.120 -33.744   0.416  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.627 -40.036  -3.229  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.151 -37.786  -1.990  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.961 -37.942  -0.912  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.143 -37.887  -2.475  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.806 -35.601  -2.849  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.964 -35.641  -1.518  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.903 -36.047   0.024  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.930 -35.632  -1.390  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.120 -33.608  -0.201  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.299 -33.433  -1.508  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.159 -32.747   0.665  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -30.051 -33.922   0.036  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.973 -34.305   1.264  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.216 -36.432  -4.074  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.324 -35.480  -5.193  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.689 -34.139  -4.736  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.738 -33.878  -3.536  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.814 -35.263  -5.561  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -32.946 -34.597  -6.936  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.657 -36.551  -5.594  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.660 -36.124  -3.206  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.796 -35.890  -6.051  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.269 -34.612  -4.814  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.000 -34.519  -7.202  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.430 -35.186  -7.695  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.531 -33.590  -6.905  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -34.682 -36.311  -5.869  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -33.251 -37.258  -6.312  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.684 -37.010  -4.606  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.086 -33.283  -5.599  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.429 -32.044  -5.150  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.178 -30.736  -5.478  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.439 -29.944  -4.575  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.042 -32.074  -5.794  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.159 -33.041  -6.977  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.574 -33.622  -6.920  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.286 -32.060  -4.068  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.719 -31.084  -6.114  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.324 -32.473  -5.075  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.992 -32.530  -7.924  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.423 -33.835  -6.849  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.196 -33.157  -7.683  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.526 -34.696  -7.089  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.474 -30.448  -6.757  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.122 -29.194  -7.187  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.112 -29.397  -8.342  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.212 -30.488  -8.893  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.084 -28.080  -7.458  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.183 -28.227  -8.695  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.965 -29.137  -8.469  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -26.965 -29.031  -9.627  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.433 -29.763 -10.823  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.297 -31.152  -7.459  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.708 -28.839  -6.346  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.634 -27.146  -7.573  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.458 -27.956  -6.572  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.769 -28.578  -9.542  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.810 -27.232  -8.945  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.459 -28.823  -7.556  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.286 -30.171  -8.354  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.811 -27.975  -9.866  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.009 -29.450  -9.301  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -27.565 -30.761 -10.616  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -28.409 -29.547 -11.062  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -26.837 -29.649 -11.626  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.886 -28.354  -8.669  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.728 -28.237  -9.870  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.967 -29.143  -9.966  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.721 -29.019 -10.928  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.812 -27.531  -8.089  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.071 -27.206  -9.949  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.107 -28.443 -10.744  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.191 -30.047  -9.007  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.108 -31.178  -9.140  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.210 -31.212  -8.055  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.951 -31.652  -6.931  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.254 -32.451  -9.144  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.489 -30.115  -8.288  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.596 -31.134 -10.112  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.507 -32.393  -9.936  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -34.747 -32.553  -8.185  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -35.889 -33.317  -9.314  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.442 -30.752  -8.350  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.651 -31.152  -7.630  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.137 -32.513  -8.162  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.520 -32.629  -9.334  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.655 -30.029  -7.899  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.276 -29.529  -9.296  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.769 -29.794  -9.399  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.462 -31.221  -6.558  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.687 -30.380  -7.857  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.499 -29.229  -7.174  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.804 -30.111 -10.052  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.505 -28.470  -9.413  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.532 -30.189 -10.387  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.222 -28.866  -9.227  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.063 -33.570  -7.341  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.304 -34.938  -7.808  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.711 -35.957  -6.732  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.364 -35.823  -5.559  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.057 -35.416  -8.569  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.457 -35.158  -7.769  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.722 -33.444  -6.398  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.135 -34.912  -8.500  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.156 -36.482  -8.769  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.028 -34.902  -9.527  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.408 -37.016  -7.179  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.618 -38.292  -6.478  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.434 -39.192  -6.839  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.427 -39.787  -7.916  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -42.936 -38.956  -6.927  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.232 -38.308  -6.424  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.482 -38.434  -4.915  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.645 -39.866  -4.386  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.365 -40.407  -3.878  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.529 -37.048  -8.190  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.623 -38.132  -5.401  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -42.963 -38.951  -8.014  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -42.932 -39.998  -6.618  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.224 -37.250  -6.689  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.071 -38.773  -6.945  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.676 -37.941  -4.377  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.404 -37.895  -4.692  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.352 -39.827  -3.554  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.071 -40.512  -5.158  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -42.746 -39.656  -3.572  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.489 -40.971  -3.037  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -42.817 -40.938  -4.550  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.396 -39.178  -6.002  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.027 -39.532  -6.401  1.00  0.00           C  
ATOM    685  C   ILE A 332     -37.936 -40.961  -7.009  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.210 -41.932  -6.302  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.009 -39.200  -5.278  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -36.981 -40.178  -4.085  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.241 -37.775  -4.734  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.837 -41.188  -4.214  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.509 -38.675  -5.133  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.790 -38.829  -7.189  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.020 -39.192  -5.741  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.820 -39.633  -3.153  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.935 -40.696  -4.002  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.347 -37.062  -5.549  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -38.131 -37.729  -4.106  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -36.390 -37.470  -4.122  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -34.883 -40.665  -4.148  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -35.904 -41.911  -3.403  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.886 -41.708  -5.168  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.653 -41.126  -8.324  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.802 -42.407  -9.020  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.900 -43.527  -8.478  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.675 -43.471  -8.610  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.550 -42.158 -10.513  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.284 -40.663 -10.662  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.345 -40.060  -9.264  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.842 -42.718  -8.912  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.689 -42.720 -10.877  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.430 -42.445 -11.087  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.300 -40.494 -11.097  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.045 -40.211 -11.295  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.381 -39.619  -9.015  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.127 -39.299  -9.243  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.525 -44.576  -7.927  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -36.873 -45.815  -7.481  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.496 -47.013  -8.199  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.637 -47.410  -7.942  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -36.918 -45.969  -5.950  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.352 -47.327  -5.507  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.094 -44.872  -5.269  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.529 -44.518  -7.841  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.820 -45.778  -7.765  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -37.949 -45.889  -5.607  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -36.991 -48.140  -5.853  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -35.350 -47.466  -5.916  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -36.314 -47.374  -4.420  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.088 -45.027  -4.192  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -35.069 -44.881  -5.640  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -36.539 -43.901  -5.475  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.722 -47.598  -9.108  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.102 -48.731  -9.948  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.110 -49.884  -9.734  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.035 -49.699  -9.168  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.279 -48.301 -11.430  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.298 -47.210 -11.933  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.743 -47.903 -11.688  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.673 -45.735 -11.719  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.759 -47.270  -9.205  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.062 -49.105  -9.616  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -37.097 -49.187 -12.042  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.333 -47.381 -11.469  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -36.168 -47.342 -13.004  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -39.400 -48.750 -11.498  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -39.034 -47.078 -11.036  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.865 -47.601 -12.730  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -36.882 -45.529 -10.672  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -35.841 -45.106 -12.034  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.547 -45.476 -12.317  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.482 -51.101 -10.134  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.626 -52.292 -10.020  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.781 -53.094 -11.297  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.910 -53.412 -11.652  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.017 -53.175  -8.817  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.070 -54.378  -8.721  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -35.988 -52.425  -7.480  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.395 -51.224 -10.567  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.584 -51.992  -9.917  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.029 -53.546  -8.963  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.175 -55.030  -9.588  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -34.039 -54.031  -8.670  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.299 -54.964  -7.835  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -36.196 -53.114  -6.661  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -35.009 -51.975  -7.334  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.746 -51.644  -7.472  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.684 -53.438 -11.968  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.744 -54.146 -13.244  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.661 -55.220 -13.365  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.716 -55.243 -12.585  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.619 -53.100 -14.350  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.767 -53.178 -11.608  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.708 -54.644 -13.351  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -33.629 -52.643 -14.335  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.789 -53.571 -15.315  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -35.380 -52.335 -14.201  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.773 -56.072 -14.386  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.714 -57.006 -14.798  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.958 -56.503 -16.047  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.989 -57.115 -16.482  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.333 -58.391 -15.019  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.973 -58.933 -13.738  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.246 -59.148 -12.744  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.206 -59.165 -13.722  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.621 -56.054 -14.935  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.981 -57.111 -13.997  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.080 -58.332 -15.813  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.552 -59.086 -15.336  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.389 -55.362 -16.604  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.996 -54.824 -17.912  1.00  0.00           C  
ATOM    791  C   ASP A 339     -31.039 -53.615 -17.847  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.666 -53.076 -18.888  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.281 -54.489 -18.694  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.140 -53.424 -18.003  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.610 -52.333 -17.705  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.338 -53.677 -17.749  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.182 -54.934 -16.150  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.472 -55.603 -18.468  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -33.016 -54.136 -19.692  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.866 -55.403 -18.813  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.651 -53.178 -16.638  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.778 -52.027 -16.341  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.297 -50.645 -16.806  1.00  0.00           C  
ATOM    804  O   LEU A 340     -29.630 -49.646 -16.544  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.341 -52.303 -16.849  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.623 -53.464 -16.134  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.451 -53.969 -16.980  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.069 -53.016 -14.779  1.00  0.00           C  
ATOM    809  H   LEU A 340     -31.002 -53.722 -15.864  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.719 -51.945 -15.256  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.383 -52.510 -17.918  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.736 -51.403 -16.729  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.312 -54.296 -15.984  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.960 -54.799 -16.469  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.821 -54.326 -17.942  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.731 -53.167 -17.144  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.358 -52.201 -14.912  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -27.880 -52.683 -14.133  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.563 -53.853 -14.301  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.483 -50.542 -17.426  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.055 -49.278 -17.932  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.492 -48.992 -17.458  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.031 -47.923 -17.762  1.00  0.00           O  
ATOM    824  CB  THR A 341     -31.932 -49.212 -19.466  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.310 -47.927 -19.905  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.799 -50.231 -20.208  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.996 -51.404 -17.625  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.452 -48.454 -17.549  1.00  0.00           H  
ATOM    829  HB  THR A 341     -30.890 -49.377 -19.741  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.189 -47.759 -19.541  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.650 -50.116 -21.281  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.507 -51.243 -19.926  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.853 -50.080 -19.977  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.099 -49.905 -16.696  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.492 -49.924 -16.261  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.488 -50.024 -17.425  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.509 -49.337 -17.437  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -35.783 -48.781 -15.282  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.642 -50.818 -16.702  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.623 -50.845 -15.702  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -34.982 -48.700 -14.548  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -35.885 -47.849 -15.831  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.723 -48.983 -14.768  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.212 -50.918 -18.382  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.218 -51.338 -19.356  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.353 -52.134 -18.679  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.508 -52.013 -19.086  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.544 -52.144 -20.476  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.383 -51.500 -18.260  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.660 -50.447 -19.803  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.166 -53.091 -20.094  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -37.271 -52.350 -21.263  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -35.719 -51.573 -20.901  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.042 -52.913 -17.630  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.993 -53.745 -16.876  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.811 -53.523 -15.363  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.757 -53.851 -14.820  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.787 -55.240 -17.230  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -38.911 -55.543 -18.744  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -39.806 -56.099 -16.452  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -38.199 -56.843 -19.143  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.041 -53.073 -17.470  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -40.011 -53.465 -17.150  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.781 -55.522 -16.910  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -39.963 -55.597 -19.028  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -38.450 -54.754 -19.334  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -39.690 -57.151 -16.709  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -39.647 -56.009 -15.377  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -40.822 -55.788 -16.695  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -37.139 -56.770 -18.897  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -38.633 -57.698 -18.627  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -38.300 -56.992 -20.218  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.836 -53.017 -14.654  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.786 -52.954 -13.188  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.121 -54.305 -12.520  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.287 -54.692 -12.384  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.627 -51.815 -12.596  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.359 -51.780 -11.094  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.337 -51.290 -10.622  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.239 -52.345 -10.295  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.684 -52.758 -15.135  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.758 -52.705 -12.929  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.323 -50.865 -13.033  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.687 -51.982 -12.791  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -42.141 -52.686 -10.631  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -40.974 -52.476  -9.319  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.079 -54.978 -12.030  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.104 -56.202 -11.230  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.734 -55.998  -9.841  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.690 -56.696  -9.507  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.658 -56.726 -11.122  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.601 -58.235 -10.860  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.225 -58.636 -10.317  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.036 -60.158 -10.336  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.149 -60.564 -11.445  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.171 -54.539 -12.181  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.703 -56.944 -11.762  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.124 -56.534 -12.056  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.137 -56.191 -10.327  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -38.362 -58.518 -10.131  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -37.800 -58.761 -11.795  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -35.435 -58.152 -10.898  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -36.146 -58.285  -9.288  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.580 -60.469  -9.390  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -37.009 -60.644 -10.429  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.208 -60.172 -11.302  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.075 -61.562 -11.545  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -35.413 -60.123 -12.337  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.216 -55.056  -9.038  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.399 -55.012  -7.577  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.172 -53.810  -7.008  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.455 -52.825  -7.697  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.490 -54.485  -9.446  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.908 -55.920  -7.249  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.413 -55.015  -7.111  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.507 -53.901  -5.718  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.476 -53.061  -4.989  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.774 -52.054  -4.053  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.652 -52.290  -3.611  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.469 -54.026  -4.270  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.752 -54.258  -5.104  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -42.910 -53.603  -2.857  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.525 -54.802  -6.520  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.146 -54.716  -5.220  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.043 -52.470  -5.708  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -41.980 -54.995  -4.145  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.381 -54.976  -4.575  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.307 -53.323  -5.181  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.484 -52.679  -2.889  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -43.536 -54.382  -2.419  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.048 -53.473  -2.203  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -43.029 -54.055  -7.140  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -42.924 -55.710  -6.480  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -44.490 -55.029  -6.971  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.445 -50.936  -3.736  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.089 -50.001  -2.656  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.735 -50.486  -1.352  1.00  0.00           C  
ATOM    938  O   LEU A 349     -42.952 -50.661  -1.308  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.608 -48.580  -2.979  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.656 -47.649  -3.750  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.490 -47.179  -2.881  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.117 -48.283  -5.029  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.388 -50.848  -4.083  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.007 -49.979  -2.517  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.539 -48.658  -3.539  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.854 -48.075  -2.042  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.227 -46.765  -4.036  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.874 -46.686  -1.987  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -38.876 -48.026  -2.578  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -38.876 -46.475  -3.438  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.585 -47.528  -5.602  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -39.441 -49.105  -4.793  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -40.952 -48.647  -5.616  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.935 -50.708  -0.304  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.427 -51.224   0.987  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.845 -50.086   1.922  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.817 -50.231   2.659  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.352 -52.106   1.648  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -40.775 -52.659   3.016  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.988 -53.296   0.752  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.938 -50.515  -0.387  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.310 -51.843   0.816  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.465 -51.499   1.788  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -39.980 -53.281   3.425  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -40.949 -51.845   3.721  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.686 -53.250   2.919  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.709 -52.958  -0.244  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.135 -53.820   1.178  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -40.835 -53.977   0.671  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.141 -48.947   1.874  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.462 -47.743   2.655  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.907 -46.575   1.764  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.898 -46.661   0.533  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.298 -47.372   3.591  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -40.750 -46.464   4.571  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.115 -46.725   2.870  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.387 -48.903   1.203  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.308 -47.973   3.305  1.00  0.00           H  
ATOM    979  HB  THR A 351     -39.950 -48.276   4.094  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -40.012 -46.277   5.159  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -38.277 -46.629   3.560  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.823 -47.339   2.021  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -39.384 -45.729   2.511  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.314 -45.475   2.402  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.821 -44.256   1.768  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.751 -43.542   0.929  1.00  0.00           C  
ATOM    987  O   VAL A 352     -40.894 -42.826   1.440  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -43.487 -43.302   2.787  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.827 -43.890   3.252  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -42.649 -42.981   4.036  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.174 -45.489   3.408  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.603 -44.561   1.073  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.704 -42.365   2.272  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.664 -44.813   3.808  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -45.338 -43.172   3.895  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.463 -44.097   2.391  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -41.702 -42.527   3.755  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -43.189 -42.270   4.662  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -42.455 -43.884   4.615  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.820 -43.714  -0.393  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.095 -42.875  -1.343  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.593 -41.408  -1.238  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.804 -41.191  -1.366  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.302 -43.466  -2.745  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.529 -42.700  -3.801  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.010 -41.710  -4.336  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.339 -43.150  -4.136  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.487 -44.386  -0.739  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.035 -42.932  -1.096  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -40.980 -44.507  -2.751  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.360 -43.438  -3.002  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -38.918 -43.953  -3.709  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -38.887 -42.644  -4.904  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.716 -40.409  -1.014  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.093 -39.031  -0.670  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.471 -38.162  -1.886  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.503 -38.627  -3.027  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.854 -38.473   0.042  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.727 -39.126  -0.745  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.267 -40.542  -0.956  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.932 -39.040   0.026  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.783 -37.385   0.017  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.831 -38.826   1.075  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.608 -38.628  -1.708  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.795 -39.104  -0.186  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.871 -40.965  -1.878  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.000 -41.173  -0.109  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.766 -36.885  -1.627  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.982 -35.808  -2.601  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -41.023 -34.662  -2.249  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -41.138 -34.055  -1.184  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.477 -35.383  -2.712  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.718 -33.939  -3.214  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.290 -35.602  -1.421  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.215 -33.670  -4.639  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.700 -36.584  -0.664  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.694 -36.180  -3.582  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.935 -36.031  -3.454  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.791 -33.746  -3.216  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.264 -33.221  -2.529  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.312 -36.663  -1.166  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -43.853 -35.035  -0.599  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.322 -35.284  -1.571  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.466 -32.647  -4.917  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -42.136 -33.787  -4.702  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -43.694 -34.356  -5.338  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -40.066 -34.391  -3.143  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -39.027 -33.377  -3.001  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.587 -31.937  -3.012  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.427 -31.200  -3.986  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.973 -33.604  -4.097  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -40.026 -34.976  -3.974  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.537 -33.534  -2.040  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -38.407 -33.453  -5.082  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.149 -32.901  -3.966  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.582 -34.620  -4.032  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.208 -31.511  -1.902  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.596 -30.108  -1.665  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.396 -29.159  -1.505  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.581 -27.942  -1.517  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.483 -29.986  -0.423  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.945 -28.653  -0.326  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.425 -32.229  -1.214  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.174 -29.766  -2.525  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.337 -30.659  -0.504  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.905 -30.239   0.468  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.223 -28.067  -0.616  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.191 -29.711  -1.360  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.886 -29.060  -1.474  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.016 -29.977  -2.321  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.902 -31.159  -1.999  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.202 -28.866  -0.111  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.174 -30.084   0.603  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -36.882 -27.798   0.743  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.165 -30.719  -1.295  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.991 -28.093  -1.966  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.173 -28.550  -0.289  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -35.922 -30.783  -0.017  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.894 -26.851   0.205  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -37.903 -28.098   0.977  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -36.325 -27.673   1.671  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.403 -29.452  -3.383  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.708 -30.257  -4.393  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.507 -31.065  -3.864  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.062 -31.981  -4.548  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.232 -29.335  -5.520  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.272 -28.402  -6.121  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.953 -27.289  -6.506  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.516 -28.811  -6.249  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.540 -28.471  -3.578  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.412 -30.983  -4.805  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.433 -28.711  -5.119  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.831 -29.959  -6.314  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.794 -29.764  -6.035  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.147 -28.132  -6.639  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.013 -30.740  -2.662  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.939 -31.439  -1.948  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.407 -32.740  -1.244  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.640 -33.354  -0.502  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.284 -30.448  -0.968  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.904 -30.928  -0.508  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.032 -31.153  -1.376  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.722 -31.145   0.712  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.427 -29.952  -2.194  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.181 -31.710  -2.679  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.157 -29.483  -1.462  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.941 -30.303  -0.107  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.668 -33.151  -1.453  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.325 -34.336  -0.883  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.408 -35.570  -0.803  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.928 -36.076  -1.823  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.605 -34.631  -1.689  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.507 -35.718  -1.086  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.342 -36.021   0.115  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.392 -36.204  -1.828  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.241 -32.559  -2.040  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.631 -34.080   0.133  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.194 -33.716  -1.745  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.329 -34.916  -2.707  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.184 -36.064   0.422  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.519 -37.338   0.681  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.289 -38.178   1.698  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.905 -37.646   2.624  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.049 -37.152   1.084  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.797 -36.628   2.502  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.289 -36.516   2.729  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.677 -37.546   3.092  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.756 -35.411   2.467  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.684 -35.660   1.201  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.536 -37.886  -0.255  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.549 -38.116   0.988  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.587 -36.464   0.385  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.269 -35.650   2.619  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -31.223 -37.314   3.235  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.274 -39.500   1.504  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.252 -40.387   2.136  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.741 -41.823   2.309  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.060 -42.371   1.440  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.566 -40.320   1.324  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.395 -40.751  -0.143  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.691 -41.115   1.994  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.716 -39.856   0.727  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.464 -39.992   3.130  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.892 -39.280   1.317  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -36.355 -40.759  -0.649  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -34.745 -40.047  -0.662  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.961 -41.746  -0.203  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.728 -40.889   3.060  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -37.647 -40.836   1.561  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.541 -42.182   1.851  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.122 -42.425   3.443  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.051 -43.851   3.767  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.135 -44.606   2.989  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.320 -44.331   3.174  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.273 -43.992   5.290  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.224 -45.403   5.919  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.538 -46.181   5.785  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.083 -46.282   5.401  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.674 -41.869   4.077  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.066 -44.235   3.501  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.516 -43.391   5.791  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.232 -43.539   5.550  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.061 -45.257   6.987  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -35.700 -46.505   4.759  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.503 -47.064   6.423  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -36.373 -45.556   6.102  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -33.265 -46.581   4.371  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -32.140 -45.740   5.459  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -33.010 -47.175   6.021  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.749 -45.572   2.147  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.702 -46.410   1.407  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.338 -47.892   1.540  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.199 -48.294   1.304  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.837 -45.945  -0.067  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.422 -44.512  -0.112  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -36.738 -46.906  -0.864  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.691 -43.943  -1.509  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.754 -45.780   2.064  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.683 -46.290   1.859  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.848 -45.939  -0.528  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.356 -44.483   0.452  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.715 -43.842   0.373  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -36.779 -46.609  -1.909  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.338 -47.916  -0.845  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.746 -46.910  -0.444  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -37.002 -42.903  -1.419  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -35.780 -43.995  -2.105  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.495 -44.489  -2.001  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.344 -48.712   1.865  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.340 -50.151   1.610  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.080 -50.482   0.307  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.161 -49.948   0.028  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.997 -50.922   2.762  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.064 -51.122   3.954  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.656 -52.153   4.918  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.544 -53.363   4.601  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -37.234 -51.727   5.941  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.241 -48.302   2.068  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.313 -50.493   1.513  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.904 -50.408   3.088  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.269 -51.912   2.393  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.110 -51.493   3.583  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.899 -50.167   4.458  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.520 -51.429  -0.451  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.135 -52.043  -1.635  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.221 -53.563  -1.481  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.501 -54.162  -0.685  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.395 -51.660  -2.937  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.495 -50.159  -3.216  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -34.916 -52.067  -2.949  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.623 -51.808  -0.146  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.156 -51.676  -1.721  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -36.881 -52.173  -3.768  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.042 -49.936  -4.181  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.541 -49.862  -3.238  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -35.975 -49.599  -2.440  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.378 -51.580  -2.135  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.829 -53.147  -2.845  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.462 -51.771  -3.893  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.092 -54.190  -2.273  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.332 -55.629  -2.317  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.159 -56.135  -3.762  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.109 -56.088  -4.549  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.716 -55.934  -1.715  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.230 -57.336  -2.024  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.285 -57.507  -2.613  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.514 -58.379  -1.654  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.664 -53.596  -2.871  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.604 -56.144  -1.690  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.674 -55.815  -0.634  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.442 -55.226  -2.110  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.638 -58.323  -1.128  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.909 -59.263  -1.917  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -36.954 -56.598  -4.139  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -36.777 -57.467  -5.291  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.209 -58.908  -4.937  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -36.911 -59.377  -3.833  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.282 -57.399  -5.605  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.621 -57.143  -4.252  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.692 -56.423  -3.429  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.343 -57.082  -6.137  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -34.916 -58.318  -6.064  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.090 -56.551  -6.258  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -34.374 -58.090  -3.777  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.725 -56.532  -4.362  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -35.743 -56.868  -2.435  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.455 -55.362  -3.357  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -37.875 -59.638  -5.853  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.104 -61.075  -5.707  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.798 -61.881  -5.873  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.723 -61.321  -6.086  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -39.159 -61.412  -6.771  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.868 -60.404  -7.879  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.431 -59.158  -7.110  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.513 -61.287  -4.719  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -39.089 -62.437  -7.133  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -40.154 -61.224  -6.364  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -38.042 -60.769  -8.487  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -39.747 -60.211  -8.496  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.693 -58.603  -7.687  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -39.299 -58.530  -6.903  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -36.896 -63.211  -5.756  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.769 -64.139  -5.893  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.073 -64.060  -7.266  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.648 -63.585  -8.249  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.250 -65.562  -5.573  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -36.767 -65.715  -4.154  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -35.862 -65.723  -3.074  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.150 -65.816  -3.906  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -36.338 -65.825  -1.755  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -38.625 -65.920  -2.586  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -37.720 -65.923  -1.510  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.802 -63.606  -5.562  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.030 -63.865  -5.148  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -37.031 -65.842  -6.281  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -35.424 -66.258  -5.709  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -34.798 -65.649  -3.248  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -38.853 -65.816  -4.726  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -35.640 -65.828  -0.928  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -39.686 -65.998  -2.397  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -38.084 -66.002  -0.496  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.827 -64.547  -7.333  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.960 -64.368  -8.500  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.173 -63.052  -8.441  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -31.722 -62.639  -7.374  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.416 -64.969  -6.503  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.247 -65.191  -8.537  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.557 -64.394  -9.412  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.940 -62.427  -9.597  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.088 -61.236  -9.739  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.863 -59.913  -9.672  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.097 -59.886  -9.709  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.336 -61.347 -11.070  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.558 -62.657 -11.120  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -28.694 -62.836 -10.227  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -29.882 -63.497 -11.982  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.280 -62.848 -10.448  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.349 -61.225  -8.937  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.050 -61.302 -11.895  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.638 -60.513 -11.168  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.151 -58.786  -9.570  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.692 -57.434  -9.743  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.593 -56.385  -9.932  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.457 -56.546  -9.494  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.502 -57.039  -8.501  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.723 -57.742  -8.500  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.154 -58.853  -9.367  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.340 -57.414 -10.622  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -31.936 -57.278  -7.600  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.715 -55.971  -8.512  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.536 -58.618  -8.927  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.987 -55.241 -10.482  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.262 -53.980 -10.476  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.234 -52.907  -9.981  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.221 -52.588 -10.651  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.693 -53.682 -11.871  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.850 -54.808 -12.435  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.541 -55.016 -11.961  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.390 -55.670 -13.407  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.785 -56.105 -12.434  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.639 -56.757 -13.891  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.335 -56.982 -13.393  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.604 -58.039 -13.838  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.867 -55.239 -10.996  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.426 -54.050  -9.780  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.512 -53.468 -12.560  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.073 -52.790 -11.811  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.121 -54.336 -11.236  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.390 -55.501 -13.769  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.784 -56.283 -12.073  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -29.068 -57.414 -14.634  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -27.110 -58.584 -14.444  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -31.003 -52.406  -8.764  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.771 -51.287  -8.207  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.378 -50.046  -9.014  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.184 -49.807  -9.187  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.477 -51.080  -6.699  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.360 -52.375  -5.856  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.534 -50.137  -6.094  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.521 -53.372  -5.962  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.135 -52.673  -8.302  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.834 -51.487  -8.341  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.512 -50.578  -6.611  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.445 -52.895  -6.141  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.249 -52.097  -4.808  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.516 -49.171  -6.598  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -33.533 -50.563  -6.194  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -32.327 -49.972  -5.036  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.347 -54.199  -5.273  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -33.462 -52.893  -5.705  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.577 -53.774  -6.971  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.336 -49.281  -9.542  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.106 -48.092 -10.372  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.727 -46.878  -9.675  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.910 -46.866  -9.325  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.619 -48.303 -11.819  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.750 -49.347 -12.555  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.609 -46.972 -12.604  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.339 -49.850 -13.875  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.309 -49.519  -9.354  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -31.034 -47.912 -10.445  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.638 -48.687 -11.774  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.776 -48.913 -12.765  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.609 -50.218 -11.917  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -32.944 -47.134 -13.626  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -33.284 -46.246 -12.150  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -31.601 -46.556 -12.624  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -33.347 -50.230 -13.710  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.357 -49.049 -14.613  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -31.716 -50.658 -14.257  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.898 -45.851  -9.476  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.233 -44.612  -8.775  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.177 -43.470  -9.783  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.090 -43.042 -10.177  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.288 -44.373  -7.576  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.693 -43.109  -6.803  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.303 -45.560  -6.600  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.954 -45.929  -9.855  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.249 -44.678  -8.384  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.267 -44.247  -7.939  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -32.706 -43.216  -6.409  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.001 -42.948  -5.978  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.653 -42.236  -7.453  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -30.660 -45.344  -5.749  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -32.319 -45.744  -6.247  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -30.926 -46.457  -7.089  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.353 -42.998 -10.207  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.507 -41.804 -11.029  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.934 -42.022 -12.484  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.108 -43.140 -12.981  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.195 -43.382  -9.778  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.248 -41.165 -10.549  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.564 -41.257 -11.040  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.048 -40.890 -13.180  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.389 -40.717 -14.599  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.491 -39.638 -15.229  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.754 -38.955 -14.518  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.888 -40.382 -14.769  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.438 -39.678 -13.673  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.710 -41.664 -14.902  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.827 -40.028 -12.705  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.182 -41.643 -15.132  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -36.033 -39.793 -15.676  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.901 -38.879 -13.456  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.365 -42.246 -15.756  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -36.622 -42.261 -13.994  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -37.757 -41.405 -15.054  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.526 -39.497 -16.563  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.551 -38.697 -17.318  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.264 -39.486 -17.597  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -31.270 -40.714 -17.572  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -34.125 -40.104 -17.099  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.989 -38.408 -18.274  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.303 -37.793 -16.762  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.154 -38.795 -17.869  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.808 -39.384 -17.803  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.374 -39.612 -16.339  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.749 -40.615 -16.014  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.821 -38.454 -18.534  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.636 -37.109 -17.822  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.653 -36.514 -17.394  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.475 -36.701 -17.596  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.161 -37.777 -17.885  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.811 -40.350 -18.311  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.858 -38.960 -18.606  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.181 -38.273 -19.549  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.778 -38.693 -15.452  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.513 -38.523 -14.015  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.757 -39.704 -13.063  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.700 -39.513 -11.845  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.445 -37.406 -13.555  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.096 -36.181 -14.156  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.197 -37.879 -15.897  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.481 -38.202 -13.880  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.472 -37.663 -13.817  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.392 -37.304 -12.479  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.951 -35.664 -14.224  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.086 -40.888 -13.580  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.568 -42.035 -12.808  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.457 -43.043 -12.538  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.663 -43.345 -13.427  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.768 -42.653 -13.535  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.447 -43.269 -14.909  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.677 -43.220 -15.818  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.801 -44.015 -15.296  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.426 -45.012 -15.896  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.035 -45.504 -17.047  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.485 -45.534 -15.334  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -28.910 -40.994 -14.576  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.921 -41.671 -11.842  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.220 -43.419 -12.903  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.493 -41.852 -13.672  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.656 -42.705 -15.401  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.112 -44.299 -14.786  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -32.006 -42.186 -15.887  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.385 -43.542 -16.817  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.189 -43.732 -14.398  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.222 -45.123 -17.496  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.497 -46.328 -17.430  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.818 -45.157 -14.460  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -34.962 -46.281 -15.809  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.416 -43.573 -11.315  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.435 -44.589 -10.916  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.101 -45.958 -10.765  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.328 -46.062 -10.670  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.717 -44.200  -9.609  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.969 -42.850  -9.564  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.883 -42.947  -8.486  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.277 -42.437 -10.868  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.188 -43.353 -10.692  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.677 -44.686 -11.695  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.444 -44.208  -8.794  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.995 -44.989  -9.400  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.677 -42.070  -9.285  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.318 -43.256  -7.536  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.128 -43.676  -8.781  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.399 -41.980  -8.361  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -26.019 -42.181 -11.620  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.671 -41.548 -10.694  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.644 -43.243 -11.237  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.284 -47.015 -10.679  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.766 -48.355 -10.355  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.802 -49.136  -9.464  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.612 -48.831  -9.416  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.119 -49.126 -11.640  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.860 -50.278 -11.320  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.915 -49.575 -12.470  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.282 -46.885 -10.727  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.674 -48.212  -9.780  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.736 -48.478 -12.260  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.458 -50.067 -10.567  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -27.273 -50.046 -13.386  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.298 -48.716 -12.731  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.320 -50.299 -11.913  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.327 -50.147  -8.762  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.568 -51.043  -7.899  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.083 -52.487  -8.017  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.287 -52.745  -7.934  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.641 -50.524  -6.461  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.638 -51.168  -5.526  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.960 -52.357  -4.846  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.369 -50.580  -5.350  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -25.030 -52.954  -3.976  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.432 -51.173  -4.484  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.765 -52.357  -3.791  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.875 -52.902  -2.921  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.326 -50.312  -8.846  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.522 -51.021  -8.210  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.455 -49.450  -6.462  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.651 -50.674  -6.085  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.917 -52.834  -5.003  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.113 -49.675  -5.884  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.289 -53.868  -3.464  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.455 -50.736  -4.347  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.089 -53.823  -2.747  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.146 -53.417  -8.218  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.341 -54.861  -8.358  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.891 -55.510  -7.081  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.381 -55.255  -5.991  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -24.958 -55.443  -8.706  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -24.891 -56.972  -8.823  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -23.447 -57.418  -9.038  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -22.649 -57.478  -8.115  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.037 -57.697 -10.260  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.189 -53.101  -8.223  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.035 -55.062  -9.173  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.626 -55.011  -9.651  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.253 -55.135  -7.931  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.246 -57.433  -7.903  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -25.518 -57.310  -9.648  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.657 -57.710 -11.049  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.082 -58.007 -10.298  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.862 -56.420  -7.230  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.248 -57.378  -6.197  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.528 -58.778  -6.753  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -28.918 -58.965  -7.902  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.421 -56.839  -5.353  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.909 -56.243  -4.082  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.656 -54.932  -3.880  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.339 -56.951  -2.939  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.913 -54.793  -2.724  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.612 -56.011  -2.157  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.280 -58.302  -2.533  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.784 -56.397  -1.093  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.487 -58.698  -1.440  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.725 -57.753  -0.730  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.277 -56.565  -8.151  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.392 -57.497  -5.531  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.989 -56.096  -5.917  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -30.099 -57.652  -5.092  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.884 -54.147  -4.588  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.543 -53.912  -2.363  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.849 -59.046  -3.068  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.173 -55.666  -0.589  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.453 -59.743  -1.153  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.093 -58.075   0.086  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.348 -59.763  -5.876  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.580 -61.184  -6.098  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.255 -61.710  -4.830  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.723 -61.510  -3.739  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.234 -61.879  -6.363  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.479 -61.316  -7.545  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -26.817 -61.449  -8.873  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.348 -60.547  -7.487  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -25.911 -60.776  -9.597  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -24.994 -60.211  -8.797  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -28.023 -59.525  -4.949  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.238 -61.332  -6.954  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.606 -61.786  -5.476  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.404 -62.941  -6.533  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.592 -61.983  -9.283  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -24.824 -60.245  -6.591  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.913 -60.707 -10.676  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.458 -62.283  -4.942  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.241 -62.714  -3.781  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -30.748 -64.060  -3.234  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -30.143 -64.874  -3.944  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.735 -62.772  -4.156  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.670 -62.337  -3.012  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.765 -60.807  -2.907  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.711 -60.344  -1.792  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -34.108 -60.505  -0.450  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -30.868 -62.402  -5.868  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.098 -61.969  -2.996  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.937 -62.137  -5.020  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -32.974 -63.794  -4.440  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.670 -62.727  -3.207  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.321 -62.758  -2.072  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -32.776 -60.375  -2.747  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -34.154 -60.431  -3.854  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.943 -59.289  -1.956  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -35.649 -60.901  -1.862  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -34.671 -60.085   0.269  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -33.972 -61.494  -0.202  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.186 -60.052  -0.397  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.070 -64.288  -1.960  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -30.764 -65.501  -1.205  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -31.342 -66.775  -1.837  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -32.327 -66.723  -2.583  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.257 -65.332   0.242  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -32.775 -65.135   0.424  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -33.084 -63.786   1.083  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -32.547 -63.530   2.185  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.799 -62.978   0.447  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.581 -63.565  -1.479  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -29.679 -65.611  -1.177  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -30.952 -66.205   0.821  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -30.741 -64.468   0.658  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.283 -65.198  -0.539  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -33.164 -65.938   1.053  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -30.711 -67.917  -1.531  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -31.073 -69.271  -1.968  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.338 -69.466  -3.469  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -31.918 -70.484  -3.837  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -29.889 -67.837  -0.933  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -30.270 -69.950  -1.684  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -31.971 -69.577  -1.431  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.984 -68.497  -4.325  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -31.516 -68.392  -5.691  1.00  0.00           C  
ATOM   1620  C   SER A 394     -30.535 -67.786  -6.696  1.00  0.00           C  
ATOM   1621  O   SER A 394     -30.389 -68.347  -7.779  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -32.840 -67.615  -5.689  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -32.718 -66.340  -5.083  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.488 -67.712  -3.922  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.734 -69.397  -6.054  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -33.184 -67.495  -6.718  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -33.586 -68.192  -5.142  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -32.564 -66.485  -4.110  1.00  0.00           H  
ATOM   1629  N   SER A 395     -29.837 -66.695  -6.349  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -28.696 -66.196  -7.139  1.00  0.00           C  
ATOM   1631  C   SER A 395     -27.416 -66.034  -6.306  1.00  0.00           C  
ATOM   1632  O   SER A 395     -26.315 -66.235  -6.817  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -29.084 -64.915  -7.879  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -28.024 -64.550  -8.731  1.00  0.00           O  
ATOM   1635  H   SER A 395     -30.100 -66.210  -5.496  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -28.450 -66.929  -7.909  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -29.970 -65.104  -8.483  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -29.292 -64.116  -7.169  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -28.341 -63.836  -9.407  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -27.544 -65.802  -4.994  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.453 -65.960  -4.024  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -26.944 -66.770  -2.814  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.132 -67.078  -2.712  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.864 -64.570  -3.688  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -24.423 -64.664  -3.140  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -26.773 -63.790  -2.726  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -23.632 -63.364  -3.339  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -28.467 -65.631  -4.605  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.669 -66.552  -4.498  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -25.811 -64.015  -4.626  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -24.440 -64.906  -2.078  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -23.887 -65.455  -3.665  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -27.798 -63.803  -3.090  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -26.750 -64.225  -1.729  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -26.449 -62.752  -2.657  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -22.624 -63.492  -2.945  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.568 -63.129  -4.402  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -24.114 -62.540  -2.813  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.034 -67.137  -1.901  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -26.352 -67.896  -0.689  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -27.368 -67.168   0.193  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -28.499 -67.634   0.343  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -25.078 -66.859  -2.059  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -26.768 -68.863  -0.971  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -25.441 -68.064  -0.113  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -26.969 -66.010   0.733  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -27.826 -65.056   1.439  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -27.479 -63.633   1.005  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -28.435 -62.829   0.910  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -27.749 -65.285   2.962  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -28.880 -64.572   3.732  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -28.569 -63.101   4.080  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -29.788 -62.172   3.991  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -30.344 -62.102   2.621  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -26.273 -63.389   0.784  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.051 -65.640   0.514  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -28.844 -65.232   1.126  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -27.857 -66.355   3.146  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.775 -64.974   3.343  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -29.800 -64.648   3.151  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -29.051 -65.105   4.667  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -28.177 -63.064   5.096  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -27.789 -62.706   3.430  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -30.559 -62.515   4.685  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -29.473 -61.170   4.295  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.781 -61.194   2.434  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -29.616 -62.271   1.914  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -31.091 -62.794   2.482  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 287     -40.526 -57.740  -5.523  1.00  0.00           N  
ATOM      2  CA  MET A 287     -41.701 -57.973  -6.395  1.00  0.00           C  
ATOM      3  C   MET A 287     -42.193 -56.645  -6.956  1.00  0.00           C  
ATOM      4  O   MET A 287     -41.841 -55.615  -6.401  1.00  0.00           O  
ATOM      5  CB  MET A 287     -42.825 -58.701  -5.644  1.00  0.00           C  
ATOM      6  CG  MET A 287     -42.429 -60.142  -5.318  1.00  0.00           C  
ATOM      7  SD  MET A 287     -41.907 -61.082  -6.778  1.00  0.00           S  
ATOM      8  CE  MET A 287     -41.766 -62.731  -6.051  1.00  0.00           C  
ATOM      9  H1  MET A 287     -39.822 -57.230  -6.044  1.00  0.00           H  
ATOM     10  H2  MET A 287     -40.126 -58.607  -5.185  1.00  0.00           H  
ATOM     11  H3  MET A 287     -40.794 -57.198  -4.707  1.00  0.00           H  
ATOM     12  HA  MET A 287     -41.388 -58.581  -7.244  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -43.067 -58.168  -4.724  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -43.718 -58.729  -6.271  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -41.616 -60.140  -4.590  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -43.287 -60.640  -4.867  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -40.984 -62.736  -5.292  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -42.718 -63.018  -5.599  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -41.517 -63.441  -6.837  1.00  0.00           H  
ATOM     20  N   SER A 288     -42.970 -56.639  -8.047  1.00  0.00           N  
ATOM     21  CA  SER A 288     -43.317 -55.408  -8.782  1.00  0.00           C  
ATOM     22  C   SER A 288     -44.816 -55.100  -8.928  1.00  0.00           C  
ATOM     23  O   SER A 288     -45.157 -54.007  -9.365  1.00  0.00           O  
ATOM     24  CB  SER A 288     -42.602 -55.385 -10.139  1.00  0.00           C  
ATOM     25  OG  SER A 288     -42.420 -56.661 -10.719  1.00  0.00           O  
ATOM     26  H   SER A 288     -43.123 -57.501  -8.555  1.00  0.00           H  
ATOM     27  HA  SER A 288     -42.919 -54.555  -8.239  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -43.152 -54.763 -10.844  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -41.618 -54.942  -9.989  1.00  0.00           H  
ATOM     30  HG  SER A 288     -41.852 -56.520 -11.513  1.00  0.00           H  
ATOM     31  N   ALA A 289     -45.716 -56.001  -8.523  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -47.166 -55.948  -8.760  1.00  0.00           C  
ATOM     33  C   ALA A 289     -47.967 -54.855  -7.997  1.00  0.00           C  
ATOM     34  O   ALA A 289     -49.169 -55.024  -7.795  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -47.711 -57.355  -8.462  1.00  0.00           C  
ATOM     36  H   ALA A 289     -45.359 -56.856  -8.126  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -47.321 -55.754  -9.822  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -47.164 -58.098  -9.042  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -47.613 -57.576  -7.399  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -48.765 -57.410  -8.739  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.339 -53.765  -7.534  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -47.975 -52.706  -6.729  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.826 -51.312  -7.380  1.00  0.00           C  
ATOM     44  O   LEU A 290     -47.172 -51.151  -8.407  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.454 -52.751  -5.270  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -48.128 -53.790  -4.347  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.573 -55.210  -4.511  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -47.909 -53.388  -2.884  1.00  0.00           C  
ATOM     49  H   LEU A 290     -46.407 -53.598  -7.902  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.049 -52.890  -6.696  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.384 -52.923  -5.266  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -47.615 -51.772  -4.820  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -49.202 -53.799  -4.537  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -48.024 -55.869  -3.768  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -47.826 -55.601  -5.492  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -46.491 -55.212  -4.384  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -48.411 -54.098  -2.226  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -46.844 -53.376  -2.649  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -48.329 -52.398  -2.700  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.469 -50.304  -6.774  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.703 -48.942  -7.288  1.00  0.00           C  
ATOM     62  C   THR A 291     -47.479 -48.258  -7.898  1.00  0.00           C  
ATOM     63  O   THR A 291     -47.507 -47.901  -9.080  1.00  0.00           O  
ATOM     64  CB  THR A 291     -49.289 -48.038  -6.187  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.595 -48.224  -4.972  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.767 -48.319  -5.928  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.904 -50.505  -5.887  1.00  0.00           H  
ATOM     68  HA  THR A 291     -49.439 -49.012  -8.090  1.00  0.00           H  
ATOM     69  HB  THR A 291     -49.191 -46.994  -6.489  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -49.085 -47.768  -4.281  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -51.132 -47.666  -5.135  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -51.340 -48.114  -6.833  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.916 -49.359  -5.633  1.00  0.00           H  
ATOM     74  N   LEU A 292     -46.430 -48.009  -7.103  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -45.237 -47.276  -7.538  1.00  0.00           C  
ATOM     76  C   LEU A 292     -44.314 -48.182  -8.374  1.00  0.00           C  
ATOM     77  O   LEU A 292     -43.229 -48.587  -7.941  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.537 -46.627  -6.324  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -43.674 -45.378  -6.632  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.706 -45.491  -7.816  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -44.556 -44.148  -6.862  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.525 -48.294  -6.136  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -45.573 -46.470  -8.191  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -45.295 -46.329  -5.599  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -43.923 -47.374  -5.828  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -43.069 -45.184  -5.749  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.102 -44.586  -7.878  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -42.036 -46.338  -7.675  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -43.256 -45.606  -8.750  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.930 -43.271  -7.027  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -45.195 -44.288  -7.734  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -45.178 -43.971  -5.985  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.752 -48.500  -9.597  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.977 -49.291 -10.551  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.285 -48.910 -12.002  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.232 -49.407 -12.599  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.208 -50.783 -10.256  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.067 -51.662 -10.769  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -41.837 -51.726  -9.840  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.905 -50.498  -9.844  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.842 -49.822  -8.524  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.716 -48.250  -9.806  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.934 -49.056 -10.384  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.305 -50.946  -9.185  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -45.145 -51.108 -10.710  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.462 -52.669 -10.861  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -42.792 -51.346 -11.770  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.179 -51.939  -8.827  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -41.236 -52.578 -10.153  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -39.905 -50.844 -10.110  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.216 -49.806 -10.629  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.203 -49.022  -8.530  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -41.762 -49.467  -8.251  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.528 -50.504  -7.832  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.525 -47.950 -12.545  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.665 -47.416 -13.909  1.00  0.00           C  
ATOM    117  C   GLY A 294     -44.944 -46.605 -14.193  1.00  0.00           C  
ATOM    118  O   GLY A 294     -44.994 -45.897 -15.192  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.769 -47.590 -11.987  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -42.809 -46.777 -14.126  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -43.641 -48.249 -14.614  1.00  0.00           H  
ATOM    122  N   THR A 295     -45.952 -46.688 -13.319  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.291 -46.092 -13.417  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.282 -44.574 -13.609  1.00  0.00           C  
ATOM    125  O   THR A 295     -47.729 -44.087 -14.648  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.122 -46.466 -12.173  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.372 -46.197 -11.003  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -48.523 -47.941 -12.172  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.833 -47.349 -12.565  1.00  0.00           H  
ATOM    130  HA  THR A 295     -47.784 -46.508 -14.295  1.00  0.00           H  
ATOM    131  HB  THR A 295     -49.034 -45.866 -12.163  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.584 -46.871 -10.313  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -49.041 -48.184 -13.100  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -47.646 -48.577 -12.075  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -49.196 -48.134 -11.336  1.00  0.00           H  
ATOM    136  N   SER A 296     -46.858 -43.798 -12.603  1.00  0.00           N  
ATOM    137  CA  SER A 296     -46.776 -42.332 -12.671  1.00  0.00           C  
ATOM    138  C   SER A 296     -45.997 -41.730 -11.501  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.191 -42.112 -10.348  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.182 -41.713 -12.667  1.00  0.00           C  
ATOM    141  OG  SER A 296     -48.776 -41.874 -13.937  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.611 -44.272 -11.740  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.275 -42.049 -13.598  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.795 -42.192 -11.902  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.119 -40.646 -12.449  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.444 -42.728 -14.313  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.159 -40.735 -11.811  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.491 -39.836 -10.868  1.00  0.00           C  
ATOM    149  C   TYR A 297     -43.943 -38.613 -11.623  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.507 -38.731 -12.770  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.360 -40.577 -10.120  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.580 -41.607 -10.924  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.608 -41.199 -11.859  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -42.852 -42.980 -10.754  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -40.924 -42.154 -12.637  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -42.159 -43.941 -11.514  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.198 -43.530 -12.461  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.545 -44.463 -13.205  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.007 -40.519 -12.787  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.220 -39.489 -10.134  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.660 -39.846  -9.720  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.804 -41.083  -9.262  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.404 -40.147 -11.994  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -43.608 -43.295 -10.047  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -40.192 -41.831 -13.361  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -42.367 -44.992 -11.396  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -40.050 -44.065 -13.922  1.00  0.00           H  
ATOM    168  N   LYS A 298     -43.905 -37.443 -10.969  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.080 -36.301 -11.392  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.616 -36.705 -11.209  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.128 -36.710 -10.083  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.462 -35.048 -10.578  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.532 -33.827 -10.731  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.484 -33.135 -12.104  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.216 -33.474 -12.905  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -39.965 -33.065 -12.215  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.311 -37.409 -10.046  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.258 -36.101 -12.450  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.479 -34.751 -10.842  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.464 -35.316  -9.520  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -42.847 -33.086  -9.995  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.527 -34.128 -10.467  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.365 -33.412 -12.684  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.514 -32.056 -11.950  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.193 -34.551 -13.083  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.274 -32.982 -13.880  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.303 -33.847 -12.236  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -39.546 -32.259 -12.654  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.121 -32.849 -11.226  1.00  0.00           H  
ATOM    190  N   MET A 299     -40.953 -37.098 -12.297  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.605 -37.669 -12.291  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.504 -36.677 -11.870  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.655 -35.459 -12.010  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.317 -38.279 -13.678  1.00  0.00           C  
ATOM    195  CG  MET A 299     -38.829 -37.289 -14.749  1.00  0.00           C  
ATOM    196  SD  MET A 299     -39.945 -35.918 -15.165  1.00  0.00           S  
ATOM    197  CE  MET A 299     -38.912 -35.058 -16.383  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.466 -37.128 -13.167  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.603 -38.484 -11.565  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.550 -39.039 -13.554  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.210 -38.786 -14.047  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -37.882 -36.865 -14.418  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.629 -37.849 -15.662  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -38.720 -35.717 -17.231  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -39.428 -34.164 -16.734  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -37.964 -34.770 -15.929  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.361 -37.216 -11.429  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.114 -36.477 -11.229  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.125 -36.828 -12.356  1.00  0.00           C  
ATOM    210  O   CYS A 300     -34.963 -38.008 -12.689  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.458 -36.866  -9.894  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.454 -37.072  -8.390  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.300 -38.221 -11.381  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.310 -35.403 -11.226  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -34.974 -37.827 -10.058  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.669 -36.142  -9.676  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.419 -35.829 -12.898  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.358 -36.039 -13.901  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.059 -35.283 -13.605  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.157 -35.294 -14.444  1.00  0.00           O  
ATOM    221  CB  THR A 301     -33.837 -35.737 -15.332  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.184 -34.377 -15.453  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.042 -36.576 -15.756  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.659 -34.875 -12.673  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.074 -37.087 -13.882  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.026 -35.957 -16.029  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -33.386 -33.891 -15.679  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -34.835 -37.633 -15.594  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.916 -36.280 -15.180  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.243 -36.410 -16.814  1.00  0.00           H  
ATOM    231  N   ASP A 302     -31.920 -34.649 -12.435  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.616 -34.179 -11.953  1.00  0.00           C  
ATOM    233  C   ASP A 302     -29.835 -35.330 -11.276  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.404 -36.382 -10.974  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -30.793 -32.948 -11.052  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.599 -32.003 -11.201  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.450 -32.443 -10.957  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.773 -30.843 -11.638  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.658 -34.723 -11.756  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.035 -33.860 -12.821  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.698 -32.409 -11.344  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -30.904 -33.259 -10.012  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.521 -35.150 -11.096  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.530 -36.187 -10.769  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.826 -36.843  -9.416  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.677 -36.212  -8.372  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.103 -35.603 -10.853  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.459 -35.791 -12.243  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.138 -35.029 -13.394  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.591 -35.522 -14.745  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.654 -35.642 -15.772  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.205 -34.179 -11.176  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.596 -36.982 -11.507  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.105 -34.547 -10.578  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.469 -36.130 -10.136  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.417 -35.473 -12.188  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -25.467 -36.858 -12.474  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.209 -35.204 -13.356  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.961 -33.958 -13.286  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -24.804 -34.845 -15.088  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.139 -36.506 -14.598  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -27.470 -36.141 -15.414  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.969 -34.753 -16.122  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -26.336 -36.205 -16.576  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.270 -38.104  -9.447  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.612 -38.868  -8.247  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.381 -39.301  -7.452  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.279 -39.428  -7.983  1.00  0.00           O  
ATOM    269  CB  MET A 304     -29.424 -40.112  -8.642  1.00  0.00           C  
ATOM    270  CG  MET A 304     -30.887 -39.747  -8.872  1.00  0.00           C  
ATOM    271  SD  MET A 304     -31.762 -39.313  -7.345  1.00  0.00           S  
ATOM    272  CE  MET A 304     -33.397 -39.012  -8.043  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.334 -38.576 -10.345  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.213 -38.236  -7.592  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -29.006 -40.567  -9.540  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -29.388 -40.857  -7.846  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -30.949 -38.919  -9.579  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.384 -40.609  -9.306  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -33.769 -39.921  -8.513  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -34.079 -38.702  -7.252  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.309 -38.219  -8.783  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.608 -39.605  -6.172  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.627 -40.232  -5.291  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.313 -41.078  -4.214  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.425 -40.762  -3.783  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.754 -39.142  -4.659  1.00  0.00           C  
ATOM    287  OG  SER A 305     -26.539 -38.230  -3.919  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.532 -39.438  -5.787  1.00  0.00           H  
ATOM    289  HA  SER A 305     -25.981 -40.881  -5.880  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.013 -39.601  -4.002  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -25.228 -38.604  -5.449  1.00  0.00           H  
ATOM    292  HG  SER A 305     -27.344 -38.011  -4.415  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.630 -42.132  -3.753  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.966 -42.838  -2.516  1.00  0.00           C  
ATOM    295  C   PHE A 306     -26.077 -42.313  -1.382  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.857 -42.451  -1.441  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.865 -44.377  -2.630  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.400 -44.986  -3.941  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.039 -44.933  -4.300  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.310 -45.684  -4.761  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.594 -45.568  -5.474  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -26.862 -46.324  -5.931  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.504 -46.268  -6.287  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.733 -42.346  -4.162  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.999 -42.615  -2.264  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.194 -44.745  -1.854  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.847 -44.786  -2.390  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.333 -44.418  -3.663  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.352 -45.747  -4.483  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.547 -45.529  -5.745  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.561 -46.868  -6.552  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.156 -46.770  -7.180  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.694 -41.749  -0.338  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -26.039 -41.476   0.954  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.729 -42.793   1.688  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.790 -42.861   2.477  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.887 -40.557   1.870  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.967 -39.673   2.721  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.872 -39.640   1.128  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.709 -41.747  -0.360  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -25.090 -40.980   0.749  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.470 -41.176   2.549  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -25.402 -38.995   2.079  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -26.565 -39.078   3.415  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.275 -40.289   3.295  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -28.357 -38.971   1.842  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.340 -39.044   0.388  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -28.649 -40.227   0.643  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.495 -43.852   1.386  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -26.255 -45.247   1.762  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.674 -46.143   0.595  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.816 -46.058   0.138  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -27.021 -45.592   3.056  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -27.003 -47.103   3.311  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.747 -47.568   4.563  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.600 -49.089   4.725  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -28.017 -49.845   3.517  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.272 -43.673   0.754  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -25.188 -45.385   1.944  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.567 -45.068   3.899  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -28.058 -45.282   2.961  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.517 -47.564   2.476  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.970 -47.454   3.345  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -27.329 -47.073   5.441  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.804 -47.308   4.480  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -26.552 -49.313   4.942  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -28.194 -49.410   5.584  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -27.948 -50.853   3.669  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -28.986 -49.669   3.253  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.464 -49.607   2.691  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.774 -47.032   0.167  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -26.052 -48.091  -0.801  1.00  0.00           C  
ATOM    353  C   ASN A 309     -27.146 -49.053  -0.287  1.00  0.00           C  
ATOM    354  O   ASN A 309     -27.176 -49.357   0.912  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.747 -48.852  -1.112  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -24.128 -49.540   0.104  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.922 -48.935   1.146  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.787 -50.808   0.000  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.900 -47.119   0.671  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.390 -47.608  -1.717  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.950 -49.600  -1.880  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -24.012 -48.154  -1.512  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.915 -51.339  -0.846  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.353 -51.192   0.822  1.00  0.00           H  
ATOM    365  N   PRO A 310     -28.023 -49.580  -1.164  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.996 -50.597  -0.776  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.309 -51.805  -0.121  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.288 -52.277  -0.624  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.744 -50.980  -2.061  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.459 -49.846  -3.040  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -28.102 -49.312  -2.594  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.702 -50.155  -0.079  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.347 -51.908  -2.467  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.816 -51.069  -1.885  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.433 -50.200  -4.071  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -30.210 -49.066  -2.925  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.306 -49.853  -3.106  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -28.045 -48.246  -2.814  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.877 -52.318   0.977  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.454 -53.575   1.622  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.657 -54.441   1.985  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.546 -53.957   2.691  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.628 -53.342   2.897  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -28.368 -52.558   3.809  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -26.280 -52.670   2.624  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.665 -51.821   1.378  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.837 -54.136   0.928  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.431 -54.310   3.361  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -29.223 -53.008   3.910  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -26.418 -51.700   2.151  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.742 -52.543   3.563  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.688 -53.302   1.962  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.654 -55.701   1.531  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.624 -56.738   1.900  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.673 -56.922   3.422  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.669 -57.257   4.051  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -30.247 -58.051   1.189  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.155 -59.248   1.505  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -32.234 -59.088   2.119  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.811 -60.377   1.084  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.887 -56.011   0.951  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.611 -56.437   1.550  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -30.280 -57.877   0.112  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.223 -58.314   1.458  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.844 -56.685   4.016  1.00  0.00           N  
ATOM    406  CA  THR A 313     -32.078 -56.843   5.454  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.330 -58.296   5.862  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.406 -58.583   7.057  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.301 -56.016   5.885  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.450 -56.494   5.214  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.113 -54.521   5.614  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.649 -56.463   3.430  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.206 -56.490   6.005  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.452 -56.144   6.958  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.986 -55.710   4.921  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -33.074 -54.327   4.541  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -33.945 -53.966   6.046  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.188 -54.178   6.077  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.569 -59.206   4.908  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -33.108 -60.541   5.172  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.556 -60.552   5.690  1.00  0.00           C  
ATOM    422  O   GLY A 314     -35.157 -61.620   5.758  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.458 -58.934   3.926  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -33.074 -61.120   4.248  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.480 -61.043   5.907  1.00  0.00           H  
ATOM    426  N   HIS A 315     -35.152 -59.390   6.003  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.541 -59.249   6.460  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.541 -59.254   5.281  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.736 -59.054   5.481  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.697 -57.949   7.275  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.881 -57.825   8.547  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.544 -58.114   8.731  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.341 -57.294   9.723  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.219 -57.778   9.990  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.281 -57.277  10.634  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.636 -58.528   5.863  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.792 -60.090   7.108  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.479 -57.092   6.638  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.746 -57.861   7.562  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.870 -58.465   8.048  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.340 -56.925   9.907  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.231 -57.877  10.420  1.00  0.00           H  
ATOM    443  N   GLY A 316     -37.051 -59.435   4.045  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.808 -59.265   2.802  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.594 -57.902   2.132  1.00  0.00           C  
ATOM    446  O   GLY A 316     -38.320 -57.579   1.187  1.00  0.00           O  
ATOM    447  H   GLY A 316     -36.070 -59.659   3.990  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -37.511 -60.042   2.098  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.875 -59.384   3.000  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.623 -57.106   2.611  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.392 -55.718   2.192  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.918 -55.431   1.861  1.00  0.00           C  
ATOM    453  O   THR A 317     -34.016 -56.187   2.219  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.888 -54.711   3.253  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.967 -54.585   4.314  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.238 -55.054   3.887  1.00  0.00           C  
ATOM    457  H   THR A 317     -36.050 -57.431   3.377  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.970 -55.540   1.288  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.975 -53.738   2.769  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.030 -53.591   4.616  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.154 -55.957   4.492  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.544 -54.235   4.537  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.989 -55.206   3.114  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.678 -54.294   1.203  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -33.376 -53.701   0.892  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.450 -52.219   1.279  1.00  0.00           C  
ATOM    467  O   VAL A 318     -34.284 -51.497   0.729  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -33.014 -53.850  -0.606  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.513 -53.663  -0.820  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.390 -55.200  -1.225  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.493 -53.815   0.829  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.618 -54.201   1.490  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.526 -53.077  -1.175  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.973 -54.526  -0.440  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -31.304 -53.569  -1.886  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -31.182 -52.763  -0.308  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -34.471 -55.254  -1.308  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.971 -55.283  -2.228  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -33.022 -56.018  -0.606  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.621 -51.770   2.232  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.673 -50.397   2.782  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.573 -49.496   2.214  1.00  0.00           C  
ATOM    483  O   VAL A 319     -30.400 -49.879   2.208  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.686 -50.410   4.329  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.441 -51.025   4.981  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.884 -48.992   4.889  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.969 -52.437   2.635  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.621 -49.954   2.479  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.534 -51.013   4.648  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -31.582 -51.055   6.062  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -31.300 -52.045   4.628  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.557 -50.432   4.761  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.743 -48.516   4.416  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.072 -49.046   5.963  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -32.001 -48.376   4.718  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.943 -48.284   1.773  1.00  0.00           N  
ATOM    497  CA  MET A 320     -31.047 -47.257   1.228  1.00  0.00           C  
ATOM    498  C   MET A 320     -31.377 -45.842   1.742  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.469 -45.580   2.250  1.00  0.00           O  
ATOM    500  CB  MET A 320     -31.078 -47.304  -0.314  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.457 -47.063  -0.943  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.427 -47.103  -2.759  1.00  0.00           S  
ATOM    503  CE  MET A 320     -34.196 -46.966  -3.123  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.931 -48.032   1.815  1.00  0.00           H  
ATOM    505  HA  MET A 320     -30.026 -47.479   1.541  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.384 -46.561  -0.710  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.729 -48.281  -0.638  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -33.144 -47.836  -0.598  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.838 -46.093  -0.621  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.571 -46.008  -2.765  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.348 -47.030  -4.201  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.735 -47.778  -2.634  1.00  0.00           H  
ATOM    513  N   GLN A 321     -30.434 -44.917   1.538  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.610 -43.469   1.702  1.00  0.00           C  
ATOM    515  C   GLN A 321     -30.197 -42.812   0.385  1.00  0.00           C  
ATOM    516  O   GLN A 321     -29.094 -43.084  -0.092  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.715 -42.908   2.821  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.939 -43.434   4.247  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -31.127 -42.816   4.975  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.891 -43.505   5.622  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -31.301 -41.507   4.960  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.582 -45.210   1.066  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.651 -43.238   1.923  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.685 -43.132   2.563  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.802 -41.821   2.822  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -30.058 -44.518   4.225  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -29.048 -43.214   4.833  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -30.679 -40.874   4.486  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -32.080 -41.191   5.510  1.00  0.00           H  
ATOM    530  N   VAL A 322     -31.037 -41.954  -0.199  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.788 -41.332  -1.515  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.974 -39.815  -1.476  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.799 -39.325  -0.708  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.657 -41.980  -2.615  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.194 -43.415  -2.900  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.157 -42.006  -2.279  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.920 -41.746   0.270  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.751 -41.498  -1.791  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.529 -41.406  -3.534  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -30.163 -43.405  -3.254  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.260 -44.027  -2.002  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.827 -43.858  -3.667  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.512 -40.996  -2.078  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.712 -42.407  -3.126  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.343 -42.632  -1.407  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.209 -39.083  -2.303  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.148 -37.611  -2.337  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.142 -37.067  -3.769  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.363 -37.535  -4.609  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.899 -37.139  -1.566  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.711 -35.610  -1.582  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.549 -35.168  -0.679  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.525 -33.648  -0.462  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.550 -33.209   0.508  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.563 -39.589  -2.909  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.026 -37.207  -1.833  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.983 -37.477  -0.535  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.010 -37.605  -1.985  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.486 -35.283  -2.596  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.634 -35.128  -1.260  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.612 -35.669   0.288  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.614 -35.467  -1.155  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.542 -33.364  -0.081  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -27.682 -33.132  -1.415  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.487 -33.321   0.119  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -28.488 -33.724   1.397  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.494 -32.194   0.669  1.00  0.00           H  
ATOM    568  N   VAL A 324     -30.968 -36.035  -3.993  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -30.932 -35.133  -5.160  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.196 -33.815  -4.812  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.096 -33.509  -3.627  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.358 -34.817  -5.667  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -32.935 -36.008  -6.439  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.352 -34.438  -4.560  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.515 -35.704  -3.199  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.393 -35.643  -5.953  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -32.296 -33.981  -6.365  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -33.004 -36.878  -5.785  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.289 -36.242  -7.285  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -33.929 -35.759  -6.810  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -34.250 -34.015  -5.009  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -33.629 -35.313  -3.971  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -32.914 -33.697  -3.893  1.00  0.00           H  
ATOM    584  N   PRO A 325     -29.675 -33.029  -5.789  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -28.896 -31.814  -5.506  1.00  0.00           C  
ATOM    586  C   PRO A 325     -29.551 -30.475  -5.913  1.00  0.00           C  
ATOM    587  O   PRO A 325     -29.628 -29.567  -5.087  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -27.580 -32.039  -6.248  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -27.943 -32.946  -7.431  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.344 -33.486  -7.134  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -28.675 -31.743  -4.439  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.129 -31.102  -6.578  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -26.889 -32.567  -5.589  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.952 -32.390  -8.364  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.223 -33.762  -7.498  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.062 -33.081  -7.846  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.319 -34.569  -7.219  1.00  0.00           H  
ATOM    598  N   LYS A 326     -29.958 -30.290  -7.183  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -30.546 -29.033  -7.684  1.00  0.00           C  
ATOM    600  C   LYS A 326     -31.628 -29.256  -8.751  1.00  0.00           C  
ATOM    601  O   LYS A 326     -31.861 -30.381  -9.185  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -29.457 -28.030  -8.130  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -28.690 -28.334  -9.431  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.499 -29.282  -9.231  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -26.614 -29.348 -10.483  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.228 -30.171 -11.546  1.00  0.00           N  
ATOM    607  H   LYS A 326     -29.934 -31.080  -7.811  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.046 -28.564  -6.838  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -29.943 -27.063  -8.267  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -28.743 -27.895  -7.315  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.371 -28.731 -10.183  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.301 -27.387  -9.809  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -26.890 -28.912  -8.405  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -27.858 -30.276  -8.981  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.438 -28.333 -10.845  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -25.649 -29.782 -10.204  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -28.221 -29.949 -11.695  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -26.724 -30.148 -12.417  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.354 -31.144 -11.239  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.318 -28.172  -9.131  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.230 -28.040 -10.280  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.536 -28.852 -10.271  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.467 -28.487 -10.986  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.091 -27.315  -8.650  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -33.503 -26.988 -10.379  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -32.684 -28.317 -11.182  1.00  0.00           H  
ATOM    627  N   ALA A 328     -34.629 -29.934  -9.494  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.679 -30.942  -9.608  1.00  0.00           C  
ATOM    629  C   ALA A 328     -36.651 -30.950  -8.410  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.270 -31.381  -7.317  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -34.998 -32.304  -9.793  1.00  0.00           C  
ATOM    632  H   ALA A 328     -33.779 -30.207  -9.014  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.251 -30.759 -10.516  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.380 -32.533  -8.922  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -35.754 -33.082  -9.909  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.365 -32.281 -10.682  1.00  0.00           H  
ATOM    637  N   PRO A 329     -37.907 -30.484  -8.569  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.035 -30.944  -7.761  1.00  0.00           C  
ATOM    639  C   PRO A 329     -39.547 -32.286  -8.316  1.00  0.00           C  
ATOM    640  O   PRO A 329     -39.825 -32.397  -9.519  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.080 -29.834  -7.888  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -39.845 -29.275  -9.294  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.348 -29.492  -9.543  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -38.744 -31.057  -6.717  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.097 -30.210  -7.763  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -39.872 -29.058  -7.150  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.425 -29.847 -10.020  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.112 -28.219  -9.351  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.192 -29.836 -10.565  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -37.809 -28.558  -9.378  1.00  0.00           H  
ATOM    651  N   CYS A 330     -39.640 -33.327  -7.474  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.001 -34.670  -7.948  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.491 -35.655  -6.877  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.007 -35.639  -5.752  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -38.807 -35.264  -8.714  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.203 -35.256  -7.883  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.411 -33.192  -6.496  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -40.829 -34.563  -8.635  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.040 -36.299  -8.964  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -38.693 -34.720  -9.649  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.401 -36.566  -7.261  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.759 -37.800  -6.536  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.730 -38.853  -6.932  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.691 -39.250  -8.097  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.179 -38.272  -6.912  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.295 -37.401  -6.317  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.549 -37.633  -4.816  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -45.547 -38.758  -4.520  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -44.888 -40.012  -4.088  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.599 -36.568  -8.261  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.694 -37.639  -5.461  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.273 -38.258  -7.998  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.319 -39.301  -6.582  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.038 -36.353  -6.471  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.220 -37.592  -6.863  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.611 -37.824  -4.294  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -44.976 -36.712  -4.415  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -46.212 -38.418  -3.722  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -46.161 -38.936  -5.408  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -44.192 -40.349  -4.758  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -44.386 -39.906  -3.203  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -45.565 -40.747  -3.952  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.813 -39.195  -6.023  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.506 -39.698  -6.459  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.640 -41.093  -7.124  1.00  0.00           C  
ATOM    686  O   ILE A 332     -39.292 -41.979  -6.556  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.393 -39.556  -5.384  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.156 -40.783  -4.480  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.583 -38.292  -4.521  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -36.108 -41.732  -5.084  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.959 -38.919  -5.057  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.213 -38.993  -7.232  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.467 -39.387  -5.936  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.766 -40.454  -3.517  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -38.093 -41.311  -4.298  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.758 -37.424  -5.159  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -38.420 -38.414  -3.834  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -36.681 -38.108  -3.935  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -36.424 -42.094  -6.060  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -35.156 -41.212  -5.187  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.964 -42.584  -4.425  1.00  0.00           H  
ATOM    702  N   PRO A 333     -38.085 -41.293  -8.339  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.273 -42.503  -9.137  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.440 -43.680  -8.604  1.00  0.00           C  
ATOM    705  O   PRO A 333     -36.212 -43.704  -8.737  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.889 -42.111 -10.569  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -36.843 -41.025 -10.365  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.346 -40.307  -9.118  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.328 -42.783  -9.130  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -37.499 -42.950 -11.146  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.755 -41.678 -11.067  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -35.883 -41.486 -10.150  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -36.772 -40.356 -11.222  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.502 -39.915  -8.549  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.021 -39.502  -9.410  1.00  0.00           H  
ATOM    716  N   VAL A 334     -38.134 -44.669  -8.024  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.571 -45.915  -7.486  1.00  0.00           C  
ATOM    718  C   VAL A 334     -38.003 -47.106  -8.345  1.00  0.00           C  
ATOM    719  O   VAL A 334     -39.165 -47.534  -8.341  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.964 -46.113  -6.013  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -37.476 -47.459  -5.461  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -37.373 -45.010  -5.131  1.00  0.00           C  
ATOM    723  H   VAL A 334     -39.131 -44.533  -7.936  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.482 -45.854  -7.524  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -39.047 -46.069  -5.930  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -37.985 -48.284  -5.958  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -36.399 -47.557  -5.606  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.700 -47.516  -4.397  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.288 -44.984  -5.240  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -37.793 -44.047  -5.416  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -37.624 -45.197  -4.089  1.00  0.00           H  
ATOM    732  N   ILE A 335     -37.037 -47.651  -9.083  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.212 -48.769 -10.006  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.156 -49.846  -9.732  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.118 -49.587  -9.132  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.218 -48.278 -11.478  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.184 -47.165 -11.801  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.645 -47.881 -11.891  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.653 -45.707 -11.700  1.00  0.00           C  
ATOM    740  H   ILE A 335     -36.087 -47.296  -8.988  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.173 -49.242  -9.808  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.954 -49.138 -12.095  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.339 -47.274 -11.129  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.816 -47.317 -12.815  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.661 -47.581 -12.940  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -39.318 -48.725 -11.763  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.007 -47.054 -11.277  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -35.794 -45.046 -11.807  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.368 -45.483 -12.493  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.115 -45.521 -10.733  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.434 -51.083 -10.145  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.546 -52.237  -9.966  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.703 -53.113 -11.200  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.837 -53.455 -11.532  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -35.897 -53.051  -8.702  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -34.880 -54.181  -8.510  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -35.945 -52.205  -7.421  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.282 -51.248 -10.668  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.515 -51.895  -9.894  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -36.878 -53.496  -8.838  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.075 -54.717  -7.581  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -34.943 -54.894  -9.330  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -33.873 -53.769  -8.486  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -35.030 -51.626  -7.328  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.795 -51.524  -7.454  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.054 -52.847  -6.547  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.606 -53.439 -11.884  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.645 -54.095 -13.191  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.429 -54.998 -13.429  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.453 -54.937 -12.691  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.694 -52.991 -14.248  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.693 -53.166 -11.519  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.549 -54.701 -13.272  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -35.457 -52.258 -13.987  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -33.727 -52.492 -14.306  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -34.935 -53.421 -15.219  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.455 -55.799 -14.496  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.327 -56.634 -14.937  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.384 -55.914 -15.924  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.402 -56.493 -16.379  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -32.903 -57.902 -15.580  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.753 -58.684 -14.579  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.175 -59.431 -13.765  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.995 -58.527 -14.548  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.313 -55.876 -15.025  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.732 -56.939 -14.074  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.492 -57.629 -16.457  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.082 -58.540 -15.909  1.00  0.00           H  
ATOM    789  N   ASP A 339     -31.694 -54.662 -16.278  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.308 -54.039 -17.550  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.589 -52.680 -17.409  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.271 -52.050 -18.417  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.590 -53.917 -18.401  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.668 -53.042 -17.747  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.305 -52.162 -16.936  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -34.869 -53.240 -18.027  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.495 -54.258 -15.812  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.621 -54.698 -18.081  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.340 -53.501 -19.377  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -32.999 -54.918 -18.560  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.363 -52.211 -16.171  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.816 -50.893 -15.805  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.665 -49.675 -16.248  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.296 -48.544 -15.934  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.359 -50.740 -16.305  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.411 -51.932 -16.067  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.064 -51.652 -16.741  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.158 -52.193 -14.583  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.660 -52.828 -15.430  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.786 -50.850 -14.715  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.395 -50.548 -17.379  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.927 -49.854 -15.838  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.827 -52.833 -16.517  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.613 -50.752 -16.321  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -25.395 -52.498 -16.587  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.213 -51.514 -17.812  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.554 -53.094 -14.473  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.626 -51.353 -14.139  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -28.101 -52.346 -14.063  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.797 -49.869 -16.941  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.585 -48.798 -17.576  1.00  0.00           C  
ATOM    822  C   THR A 341     -34.089 -48.807 -17.262  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.771 -47.837 -17.609  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.341 -48.762 -19.093  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.837 -47.539 -19.595  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.011 -49.902 -19.870  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.089 -50.838 -17.093  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.207 -47.854 -17.192  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.268 -48.799 -19.278  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.778 -47.504 -19.379  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -34.094 -49.860 -19.766  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.756 -49.812 -20.926  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -32.646 -50.862 -19.506  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.599 -49.840 -16.587  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -36.001 -50.055 -16.241  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.934 -50.205 -17.459  1.00  0.00           C  
ATOM    837  O   ALA A 342     -38.005 -49.599 -17.505  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.441 -49.008 -15.206  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.982 -50.646 -16.461  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -36.047 -51.022 -15.743  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -37.480 -49.172 -14.938  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -35.817 -49.096 -14.319  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.358 -48.003 -15.618  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.559 -51.065 -18.416  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.503 -51.654 -19.369  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.290 -52.804 -18.705  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.492 -52.945 -18.922  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.728 -52.144 -20.600  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.701 -51.601 -18.269  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.218 -50.896 -19.691  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.182 -51.314 -21.047  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.021 -52.927 -20.320  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.425 -52.547 -21.335  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.616 -53.591 -17.857  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.179 -54.613 -16.965  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.341 -53.994 -15.561  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.613 -53.064 -15.214  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.243 -55.853 -16.973  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -37.040 -56.374 -18.422  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -37.801 -56.978 -16.082  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -36.025 -57.514 -18.562  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.606 -53.428 -17.802  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.162 -54.910 -17.334  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.271 -55.551 -16.578  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.999 -56.700 -18.827  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -36.670 -55.568 -19.053  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -37.880 -56.650 -15.049  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -38.777 -57.301 -16.446  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -37.122 -57.830 -16.079  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -35.849 -57.705 -19.621  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -35.084 -57.227 -18.095  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -36.404 -58.428 -18.106  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.283 -54.472 -14.732  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.533 -53.937 -13.384  1.00  0.00           C  
ATOM    875  C   ASN A 345     -39.839 -55.047 -12.353  1.00  0.00           C  
ATOM    876  O   ASN A 345     -40.735 -55.872 -12.551  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.636 -52.856 -13.454  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.128 -51.413 -13.381  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -40.759 -50.540 -12.809  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -38.979 -51.089 -13.925  1.00  0.00           N  
ATOM    881  H   ASN A 345     -39.863 -55.237 -15.047  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.620 -53.457 -13.043  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -41.218 -52.968 -14.369  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.324 -53.002 -12.624  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -38.416 -51.768 -14.442  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -38.765 -50.110 -13.915  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.079 -55.065 -11.242  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -38.887 -56.231 -10.356  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.110 -55.980  -8.847  1.00  0.00           C  
ATOM    890  O   LYS A 346     -39.281 -56.942  -8.094  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.444 -56.740 -10.570  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.099 -57.242 -11.991  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -37.399 -58.735 -12.208  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.352 -59.585 -11.472  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.335 -60.182 -12.364  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.323 -54.380 -11.245  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.576 -57.028 -10.640  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -36.763 -55.922 -10.334  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.242 -57.530  -9.852  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.640 -56.662 -12.734  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -36.036 -57.076 -12.172  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -38.394 -58.962 -11.822  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -37.383 -58.958 -13.275  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.832 -58.925 -10.777  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.848 -60.370 -10.897  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.644 -61.039 -12.789  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.061 -59.539 -13.123  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.456 -60.335 -11.864  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.107 -54.720  -8.385  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.041 -54.373  -6.956  1.00  0.00           C  
ATOM    911  C   GLY A 347     -39.888 -53.160  -6.548  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.052 -52.217  -7.328  1.00  0.00           O  
ATOM    913  H   GLY A 347     -39.004 -53.975  -9.054  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.361 -55.224  -6.363  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.006 -54.164  -6.691  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.398 -53.171  -5.308  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.460 -52.265  -4.833  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.117 -51.581  -3.515  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.452 -52.146  -2.659  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.815 -53.025  -4.757  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.625 -52.755  -6.041  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.677 -52.821  -3.495  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -44.230 -51.344  -6.149  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.151 -53.958  -4.716  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -41.554 -51.463  -5.560  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.588 -54.086  -4.731  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -42.971 -52.905  -6.895  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.422 -53.494  -6.114  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.961 -51.778  -3.358  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -44.582 -53.423  -3.575  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -43.133 -53.157  -2.612  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -44.813 -51.278  -7.063  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.893 -51.135  -5.312  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -43.445 -50.591  -6.176  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.636 -50.366  -3.364  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.541 -49.480  -2.212  1.00  0.00           C  
ATOM    937  C   LEU A 349     -42.173 -50.127  -0.967  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.376 -50.379  -0.945  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -42.271 -48.173  -2.584  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.587 -47.223  -3.587  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -40.361 -46.547  -2.969  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -41.198 -47.864  -4.925  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.216 -50.031  -4.116  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.494 -49.266  -1.997  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -43.261 -48.423  -2.967  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -42.431 -47.607  -1.673  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -42.307 -46.438  -3.809  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.594 -47.288  -2.748  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.960 -45.813  -3.664  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -40.646 -46.043  -2.045  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -40.325 -48.506  -4.800  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -42.027 -48.447  -5.322  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -40.964 -47.084  -5.645  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.359 -50.403   0.059  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.820 -50.904   1.369  1.00  0.00           C  
ATOM    956  C   VAL A 350     -42.325 -49.747   2.240  1.00  0.00           C  
ATOM    957  O   VAL A 350     -43.324 -49.895   2.939  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.683 -51.671   2.075  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -40.994 -52.063   3.526  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.337 -52.952   1.307  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.370 -50.178  -0.041  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.657 -51.588   1.223  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.805 -51.033   2.082  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -40.157 -52.624   3.942  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -41.134 -51.175   4.143  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.895 -52.676   3.566  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -41.141 -53.680   1.412  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -40.203 -52.728   0.253  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.410 -53.371   1.695  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.651 -48.592   2.178  1.00  0.00           N  
ATOM    971  CA  THR A 351     -42.130 -47.327   2.754  1.00  0.00           C  
ATOM    972  C   THR A 351     -42.919 -46.506   1.720  1.00  0.00           C  
ATOM    973  O   THR A 351     -42.999 -46.869   0.548  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.957 -46.534   3.362  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -41.457 -45.460   4.128  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.985 -45.965   2.327  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.874 -48.566   1.536  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.812 -47.557   3.572  1.00  0.00           H  
ATOM    979  HB  THR A 351     -40.403 -47.195   4.030  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -40.703 -44.980   4.481  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -40.490 -45.247   1.682  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -39.170 -45.456   2.841  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -39.581 -46.770   1.715  1.00  0.00           H  
ATOM    984  N   VAL A 352     -43.497 -45.380   2.138  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -44.184 -44.424   1.257  1.00  0.00           C  
ATOM    986  C   VAL A 352     -43.190 -43.741   0.300  1.00  0.00           C  
ATOM    987  O   VAL A 352     -42.114 -43.322   0.716  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -44.980 -43.388   2.080  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -46.176 -44.063   2.769  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -44.153 -42.656   3.150  1.00  0.00           C  
ATOM    991  H   VAL A 352     -43.264 -45.104   3.086  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -44.894 -44.984   0.648  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -45.377 -42.643   1.390  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -45.833 -44.815   3.480  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -46.765 -43.317   3.303  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -46.813 -44.542   2.025  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -44.773 -41.904   3.640  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -43.790 -43.352   3.906  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -43.303 -42.153   2.691  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -43.539 -43.624  -0.991  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -42.683 -42.993  -2.007  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -42.508 -41.478  -1.742  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -43.490 -40.733  -1.862  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -43.252 -43.253  -3.413  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -42.456 -42.535  -4.504  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -42.941 -41.586  -5.107  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -41.232 -42.955  -4.760  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -44.429 -43.999  -1.277  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -41.715 -43.487  -1.955  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -43.245 -44.323  -3.610  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -44.284 -42.909  -3.455  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -40.834 -43.738  -4.277  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -40.688 -42.455  -5.471  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -41.292 -41.005  -1.406  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.055 -39.624  -0.994  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.000 -38.629  -2.167  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.082 -38.991  -3.345  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.735 -39.682  -0.223  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.964 -40.778  -0.948  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -40.056 -41.775  -1.315  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.846 -39.304  -0.314  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.194 -38.735  -0.229  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.934 -39.998   0.803  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.515 -40.374  -1.855  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -38.211 -41.234  -0.306  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -39.818 -42.254  -2.264  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -40.136 -42.521  -0.525  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -40.872 -37.344  -1.818  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -40.921 -36.193  -2.724  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -39.813 -35.205  -2.339  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -39.673 -34.862  -1.168  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -42.353 -35.560  -2.800  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -42.452 -34.013  -2.782  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -43.352 -36.107  -1.755  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.205 -33.379  -4.155  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -40.755 -37.117  -0.840  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -40.683 -36.563  -3.716  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -42.747 -35.864  -3.766  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -43.459 -33.713  -2.489  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -41.779 -33.582  -2.043  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -43.016 -35.853  -0.749  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.341 -35.680  -1.920  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -43.451 -37.189  -1.847  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -42.980 -33.699  -4.852  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -42.239 -32.294  -4.062  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -41.236 -33.675  -4.544  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.051 -34.746  -3.334  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.148 -33.608  -3.247  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -38.950 -32.298  -3.340  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.312 -31.868  -4.440  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.094 -33.713  -4.355  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.255 -35.093  -4.268  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -37.634 -33.646  -2.290  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -37.568 -33.682  -5.336  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -36.397 -32.877  -4.272  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -36.542 -34.647  -4.250  1.00  0.00           H  
ATOM   1057  N   SER A 357     -39.253 -31.686  -2.189  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -39.841 -30.342  -2.096  1.00  0.00           C  
ATOM   1059  C   SER A 357     -38.781 -29.243  -1.956  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.096 -28.077  -2.193  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -40.811 -30.247  -0.919  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.467 -28.995  -0.974  1.00  0.00           O  
ATOM   1063  H   SER A 357     -38.788 -32.071  -1.360  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.407 -30.140  -3.007  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -41.549 -31.048  -0.982  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.263 -30.335   0.021  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -40.813 -28.327  -1.238  1.00  0.00           H  
ATOM   1068  N   THR A 358     -37.545 -29.609  -1.609  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.327 -28.806  -1.733  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.354 -29.601  -2.603  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.217 -30.813  -2.451  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -35.700 -28.446  -0.362  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.263 -29.126   0.738  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -35.879 -26.957  -0.066  1.00  0.00           C  
ATOM   1075  H   THR A 358     -37.404 -30.573  -1.294  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.569 -27.884  -2.259  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -34.631 -28.659  -0.388  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -35.939 -30.101   0.716  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -35.436 -26.726   0.903  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -35.385 -26.360  -0.832  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -36.942 -26.713  -0.038  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -34.691 -28.958  -3.569  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -33.956 -29.716  -4.593  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -32.732 -30.487  -4.060  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -32.247 -31.372  -4.758  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -33.538 -28.795  -5.743  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.661 -27.982  -6.363  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.511 -26.800  -6.620  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -35.802 -28.573  -6.648  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -34.821 -27.965  -3.690  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -34.630 -30.474  -4.997  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -32.770 -28.108  -5.386  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.118 -29.423  -6.523  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -35.949 -29.571  -6.521  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -36.496 -27.963  -7.041  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.272 -30.174  -2.842  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.212 -30.884  -2.120  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -31.743 -32.056  -1.256  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -30.960 -32.701  -0.559  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -30.428 -29.864  -1.270  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.098 -30.433  -0.757  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.253 -30.813  -1.596  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -28.932 -30.553   0.480  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -32.729 -29.421  -2.357  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -30.517 -31.293  -2.850  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -30.208 -28.985  -1.877  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.048 -29.546  -0.428  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.058 -32.331  -1.246  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -33.666 -33.318  -0.343  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -32.991 -34.704  -0.411  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.672 -35.237  -1.482  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.184 -33.444  -0.585  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.018 -32.252  -0.090  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -35.490 -31.394   0.655  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.208 -32.163  -0.474  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -33.686 -31.768  -1.813  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -33.526 -32.948   0.675  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -35.360 -33.595  -1.652  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.546 -34.331  -0.062  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -32.815 -35.306   0.770  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.274 -36.649   0.951  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.141 -37.466   1.907  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.710 -36.923   2.856  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.809 -36.590   1.403  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.559 -36.004   2.797  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.052 -35.873   3.025  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.508 -34.808   2.646  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.451 -36.855   3.515  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.123 -34.839   1.611  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.302 -37.144  -0.016  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.400 -37.600   1.372  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.269 -35.978   0.688  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.028 -35.021   2.872  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.995 -36.657   3.555  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.295 -38.765   1.622  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.380 -39.555   2.207  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -34.069 -41.055   2.317  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.413 -41.645   1.456  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.670 -39.261   1.409  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.651 -39.813  -0.024  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.916 -39.743   2.154  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.792 -39.142   0.818  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.538 -39.186   3.221  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.769 -38.178   1.327  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.752 -39.479  -0.542  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -35.674 -40.900  -0.011  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.513 -39.434  -0.569  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -37.798 -39.310   1.689  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.992 -40.829   2.122  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.886 -39.404   3.190  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.584 -41.653   3.399  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.669 -43.084   3.705  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.680 -43.765   2.775  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.834 -43.340   2.721  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -35.112 -43.188   5.185  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -35.473 -44.563   5.799  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -36.887 -45.042   5.450  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -34.478 -45.685   5.494  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -35.108 -41.056   4.019  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.690 -43.550   3.583  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -34.311 -42.767   5.793  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.973 -42.534   5.333  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -35.466 -44.418   6.880  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -36.932 -45.417   4.430  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -37.171 -45.849   6.126  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -37.597 -44.223   5.567  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -33.488 -45.405   5.850  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -34.785 -46.593   6.014  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -34.430 -45.889   4.427  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -35.280 -44.846   2.090  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -36.216 -45.718   1.367  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.860 -47.195   1.603  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.693 -47.584   1.542  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -36.292 -45.376  -0.146  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.456 -43.856  -0.395  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.479 -46.131  -0.779  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.566 -43.405  -1.854  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -34.307 -45.146   2.166  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -37.208 -45.556   1.783  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.369 -45.709  -0.622  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.346 -43.505   0.128  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.586 -43.345   0.013  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.492 -45.977  -1.854  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -37.397 -47.204  -0.612  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -38.418 -45.776  -0.352  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -37.556 -43.634  -2.247  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -36.416 -42.324  -1.903  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -35.798 -43.892  -2.452  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.883 -48.028   1.812  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.791 -49.485   1.712  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.557 -50.000   0.489  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.648 -49.506   0.178  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -37.350 -50.163   2.971  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.423 -50.042   4.178  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.673 -51.191   5.161  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.118 -52.292   4.917  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -37.442 -50.977   6.120  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.814 -47.643   1.834  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.749 -49.778   1.599  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -38.325 -49.742   3.222  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.477 -51.224   2.746  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.398 -50.093   3.829  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.572 -49.073   4.661  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -37.015 -51.039  -0.160  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.677 -51.757  -1.258  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.700 -53.270  -1.035  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.807 -53.827  -0.409  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -37.058 -51.432  -2.635  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -37.243 -49.957  -2.998  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.571 -51.792  -2.747  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -36.098 -51.369   0.144  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.711 -51.428  -1.283  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.593 -52.014  -3.387  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.869 -49.788  -4.007  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -38.302 -49.701  -2.963  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.696 -49.322  -2.301  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -35.209 -51.563  -3.748  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.987 -51.224  -2.021  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -35.431 -52.857  -2.569  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.708 -53.944  -1.586  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.858 -55.390  -1.631  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.290 -55.924  -2.963  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -38.842 -55.596  -4.022  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -40.345 -55.746  -1.477  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.590 -57.215  -1.779  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.177 -57.563  -2.796  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -40.091 -58.108  -0.946  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -39.417 -53.386  -2.056  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -38.324 -55.825  -0.787  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -40.671 -55.530  -0.460  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.942 -55.151  -2.168  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -39.546 -57.851  -0.118  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -40.221 -59.066  -1.218  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.220 -56.744  -2.940  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -36.645 -57.338  -4.141  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.529 -58.489  -4.669  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -38.472 -58.921  -4.001  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.261 -57.826  -3.692  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.483 -58.241  -2.242  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -36.578 -57.293  -1.752  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -36.533 -56.581  -4.917  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -34.888 -58.659  -4.287  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -34.556 -56.994  -3.729  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.849 -59.269  -2.210  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.571 -58.137  -1.654  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -37.295 -57.856  -1.156  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -36.150 -56.494  -1.152  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -37.273 -58.999  -5.883  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -37.796 -60.291  -6.330  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.003 -61.435  -5.664  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.071 -61.186  -4.900  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -37.575 -60.256  -7.844  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -36.211 -59.572  -7.920  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -36.329 -58.477  -6.866  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.857 -60.396  -6.103  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -37.574 -61.243  -8.302  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -38.333 -59.626  -8.315  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -35.417 -60.269  -7.649  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -36.022 -59.154  -8.895  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -35.350 -58.274  -6.436  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -36.736 -57.571  -7.315  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.308 -62.693  -6.001  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.271 -63.730  -5.981  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.344 -63.559  -7.200  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.773 -63.069  -8.248  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.905 -65.130  -5.926  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -38.048 -65.408  -6.892  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -37.801 -65.595  -8.267  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -39.364 -65.528  -6.404  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -38.860 -65.885  -9.145  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -40.422 -65.833  -7.280  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -40.171 -66.006  -8.652  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.073 -62.849  -6.639  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.659 -63.613  -5.084  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.125 -65.875  -6.088  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -37.271 -65.282  -4.910  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -36.795 -65.523  -8.655  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.567 -65.403  -5.350  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -38.665 -66.029 -10.198  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -41.428 -65.940  -6.899  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -40.984 -66.239  -9.325  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -34.086 -63.992  -7.085  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.140 -63.962  -8.199  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.565 -62.582  -8.551  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.427 -61.696  -7.709  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.766 -64.397  -6.215  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.303 -64.606  -7.934  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.620 -64.381  -9.083  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.127 -62.456  -9.806  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.296 -61.388 -10.376  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.995 -60.012 -10.380  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.219 -59.940 -10.565  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.913 -61.814 -11.810  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -30.408 -63.265 -11.868  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -31.266 -64.180 -11.798  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -29.175 -63.489 -11.836  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.253 -63.255 -10.423  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.384 -61.316  -9.785  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.791 -61.730 -12.453  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.149 -61.139 -12.198  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.235 -58.914 -10.190  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.709 -57.513 -10.256  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.617 -56.457 -10.015  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.606 -56.693  -9.353  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.807 -57.248  -9.211  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -34.027 -57.747  -9.700  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.235 -59.039 -10.095  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.122 -57.339 -11.251  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.553 -57.736  -8.270  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.918 -56.178  -9.032  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.791 -58.652 -10.039  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.919 -55.236 -10.465  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.222 -53.976 -10.241  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.231 -52.946  -9.707  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.231 -52.650 -10.367  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.585 -53.496 -11.557  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.559 -54.441 -12.144  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.206 -54.314 -11.777  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -28.952 -55.439 -13.057  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.255 -55.215 -12.286  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.007 -56.350 -13.560  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.659 -56.255 -13.151  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -25.752 -57.191 -13.534  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.714 -55.160 -11.096  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.433 -54.119  -9.504  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.366 -53.316 -12.297  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.092 -52.547 -11.375  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -26.899 -53.528 -11.101  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -29.987 -55.519 -13.351  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.216 -55.136 -12.009  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.304 -57.139 -14.237  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -25.180 -57.394 -12.754  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -31.001 -52.430  -8.493  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.809 -51.369  -7.875  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.438 -50.048  -8.561  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.263 -49.691  -8.530  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.538 -51.262  -6.350  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.403 -52.600  -5.584  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.604 -50.374  -5.682  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.527 -53.623  -5.786  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.122 -52.681  -8.041  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.865 -51.581  -8.042  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.580 -50.755  -6.217  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.465 -53.071  -5.876  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.326 -52.382  -4.519  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -33.585 -50.842  -5.740  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.353 -50.219  -4.633  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -32.651 -49.399  -6.169  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.422 -54.420  -5.048  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -33.504 -53.160  -5.663  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.448 -54.066  -6.776  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.369 -49.343  -9.213  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.107 -48.123  -9.997  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.730 -46.902  -9.298  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.903 -46.899  -8.913  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.612 -48.273 -11.455  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.908 -49.406 -12.234  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.441 -46.946 -12.231  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.730 -49.890 -13.437  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.345 -49.633  -9.162  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -31.032 -47.956 -10.051  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.668 -48.527 -11.412  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.934 -49.067 -12.587  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.753 -50.265 -11.585  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -33.064 -46.162 -11.803  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -31.396 -46.631 -12.205  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -32.738 -47.070 -13.270  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.208 -50.719 -13.915  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.709 -50.234 -13.102  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.857 -49.093 -14.166  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.930 -45.838  -9.178  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.278 -44.565  -8.544  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.105 -43.450  -9.578  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.977 -43.089  -9.919  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.408 -44.319  -7.293  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.777 -42.990  -6.620  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.569 -45.436  -6.251  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.986 -45.916  -9.558  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.322 -44.587  -8.228  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.357 -44.279  -7.586  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -32.815 -43.006  -6.289  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.125 -42.815  -5.764  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.634 -42.167  -7.314  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -31.268 -46.395  -6.671  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.930 -45.231  -5.391  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.607 -45.498  -5.922  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.224 -42.916 -10.083  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.233 -41.779 -11.009  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.738 -42.090 -12.418  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.980 -43.242 -12.798  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.115 -43.288  -9.767  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -33.839 -40.979 -10.587  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.223 -41.386 -11.118  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.813 -41.024 -13.217  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.076 -41.023 -14.662  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.132 -40.041 -15.373  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.466 -39.238 -14.719  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.559 -40.717 -14.970  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.182 -39.852 -14.041  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.385 -42.005 -14.964  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.545 -40.123 -12.839  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -33.840 -42.009 -15.062  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.635 -40.277 -15.965  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.549 -39.202 -13.663  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -35.991 -42.706 -15.700  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -36.360 -42.461 -13.973  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -37.419 -41.771 -15.221  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.047 -40.122 -16.708  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -31.982 -39.475 -17.484  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.628 -40.186 -17.329  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.526 -41.213 -16.658  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.615 -40.801 -17.190  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.256 -39.476 -18.538  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -31.872 -38.440 -17.157  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.568 -39.627 -17.923  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.179 -40.085 -17.730  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -27.755 -40.028 -16.250  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -26.954 -40.829 -15.784  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.242 -39.209 -18.584  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.133 -37.780 -18.038  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.188 -37.152 -17.797  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.005 -37.330 -17.741  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -29.664 -38.723 -18.374  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.097 -41.119 -18.067  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.253 -39.669 -18.593  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.609 -39.178 -19.611  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.360 -39.095 -15.512  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.214 -38.776 -14.095  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.493 -39.905 -13.097  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.258 -39.707 -11.902  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.238 -37.685 -13.799  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.007 -36.540 -14.591  1.00  0.00           O  
ATOM   1433  H   SER A 383     -28.905 -38.435 -16.056  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.211 -38.394 -13.909  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.239 -38.067 -14.007  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.187 -37.423 -12.752  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.856 -36.012 -14.579  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.051 -41.036 -13.546  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.473 -42.146 -12.689  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.293 -43.029 -12.269  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.373 -43.253 -13.052  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.583 -42.934 -13.407  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.112 -43.864 -14.542  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.225 -44.231 -15.535  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.523 -44.492 -14.887  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.564 -45.123 -15.402  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.535 -45.636 -16.607  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.658 -45.215 -14.689  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.150 -41.125 -14.550  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.898 -41.722 -11.778  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.107 -43.542 -12.669  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.289 -42.211 -13.817  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.309 -43.384 -15.105  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.717 -44.780 -14.102  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.358 -43.411 -16.239  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -30.901 -45.109 -16.099  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.687 -44.098 -13.967  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.698 -45.528 -17.152  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -34.270 -46.254 -16.952  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.679 -44.699 -13.810  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.467 -45.682 -15.054  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.356 -43.587 -11.057  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.398 -44.584 -10.564  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.098 -45.921 -10.311  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.327 -45.994 -10.235  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.705 -44.107  -9.274  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.932 -42.777  -9.345  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.176 -42.606  -8.023  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.904 -42.723 -10.479  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.202 -43.422 -10.515  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.631 -44.763 -11.319  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.461 -44.020  -8.490  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -26.003 -44.883  -8.966  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.638 -41.955  -9.461  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.715 -41.618  -7.993  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -25.868 -42.704  -7.188  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.399 -43.365  -7.931  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -25.408 -42.735 -11.443  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.335 -41.795 -10.410  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.221 -43.570 -10.417  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.310 -46.988 -10.136  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.841 -48.298  -9.772  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.834 -49.155  -8.995  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.635 -48.881  -9.020  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.384 -48.998 -11.033  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -29.061 -50.175 -10.687  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.334 -49.373 -12.075  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.304 -46.896 -10.184  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.673 -48.110  -9.098  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -29.102 -48.328 -11.505  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.605 -49.978  -9.887  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.645 -50.113 -11.669  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -27.846 -49.794 -12.939  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.782 -48.490 -12.392  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.332 -50.184  -8.297  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.548 -51.156  -7.536  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.128 -52.569  -7.722  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.339 -52.768  -7.604  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.530 -50.739  -6.057  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.414 -51.371  -5.245  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.572 -52.660  -4.699  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.211 -50.667  -5.039  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.541 -53.243  -3.942  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.177 -51.243  -4.277  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.340 -52.531  -3.725  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.341 -53.079  -2.984  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.338 -50.318  -8.317  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.523 -51.145  -7.909  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.411 -49.655  -5.999  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.490 -50.981  -5.601  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.480 -53.219  -4.871  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.078 -49.684  -5.472  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -24.676 -54.237  -3.538  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.248 -50.715  -4.118  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -22.491 -54.009  -2.807  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.266 -53.545  -8.023  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.631 -54.950  -8.234  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -27.079 -55.613  -6.921  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.331 -55.621  -5.945  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.426 -55.683  -8.850  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.794 -57.080  -9.374  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.637 -57.730 -10.130  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.504 -57.620 -11.342  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.741 -58.412  -9.443  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.285 -53.315  -8.064  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.454 -54.990  -8.947  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.043 -55.091  -9.681  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.631 -55.773  -8.107  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -26.077 -57.718  -8.537  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.647 -56.998 -10.050  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.802 -58.537  -8.448  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.014 -58.820 -10.007  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -28.278 -56.205  -6.914  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.795 -57.020  -5.811  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -29.481 -58.268  -6.347  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -30.677 -58.282  -6.637  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.694 -56.214  -4.865  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.934 -55.660  -3.706  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.582 -54.368  -3.537  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.338 -56.397  -2.593  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.794 -54.259  -2.407  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.581 -55.480  -1.810  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.325 -57.749  -2.184  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.828 -55.877  -0.696  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.592 -58.158  -1.053  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.842 -57.227  -0.310  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.820 -56.206  -7.777  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.950 -57.369  -5.215  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -30.191 -55.416  -5.415  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -30.466 -56.866  -4.453  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.843 -53.564  -4.212  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.433 -53.386  -2.018  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.879 -58.484  -2.752  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.232 -55.154  -0.160  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.595 -59.200  -0.759  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.267 -57.558   0.544  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.681 -59.323  -6.483  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -29.139 -60.663  -6.807  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.542 -61.345  -5.499  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.777 -61.349  -4.535  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -28.022 -61.407  -7.551  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -27.809 -60.910  -8.965  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.497 -61.705 -10.039  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -27.985 -59.638  -9.448  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -27.504 -60.939 -11.143  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -27.801 -59.669 -10.829  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.720 -59.235  -6.190  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -30.012 -60.608  -7.458  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -27.086 -61.324  -6.996  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -28.286 -62.464  -7.601  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.404 -62.721 -10.025  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -28.265 -58.761  -8.890  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -27.350 -61.304 -12.150  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.770 -61.861  -5.457  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.399 -62.469  -4.286  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.416 -63.995  -4.447  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.362 -64.512  -5.563  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.810 -61.854  -4.180  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.514 -61.971  -2.819  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -32.889 -61.080  -1.734  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.847 -60.944  -0.540  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.265 -61.454   0.719  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.338 -61.802  -6.301  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.818 -62.223  -3.396  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.753 -60.792  -4.427  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.445 -62.316  -4.937  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.545 -61.650  -2.955  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.536 -63.009  -2.496  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -31.926 -61.488  -1.423  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -32.714 -60.085  -2.143  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.087 -59.886  -0.415  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.772 -61.483  -0.757  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.167 -62.478   0.688  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -32.343 -61.030   0.879  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.830 -61.203   1.512  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.529 -64.711  -3.331  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.686 -66.163  -3.249  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -32.675 -66.714  -4.296  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.824 -66.271  -4.374  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.065 -66.583  -1.808  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.169 -65.779  -1.085  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -32.647 -64.544  -0.328  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.639 -63.934  -0.750  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.263 -64.127   0.679  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.516 -64.215  -2.437  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.713 -66.609  -3.458  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.376 -67.628  -1.842  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.171 -66.542  -1.189  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.936 -65.473  -1.797  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -33.643 -66.444  -0.360  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -32.216 -67.676  -5.113  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -33.084 -68.487  -5.977  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -32.747 -68.533  -7.473  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -33.445 -69.236  -8.200  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -31.240 -67.939  -5.021  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -33.051 -69.514  -5.613  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -34.118 -68.153  -5.888  1.00  0.00           H  
ATOM   1618  N   SER A 394     -31.701 -67.841  -7.948  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -31.200 -68.006  -9.326  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.669 -68.098  -9.386  1.00  0.00           C  
ATOM   1621  O   SER A 394     -29.127 -69.196  -9.465  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.773 -66.937 -10.275  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -31.317 -65.644  -9.939  1.00  0.00           O  
ATOM   1624  H   SER A 394     -31.215 -67.222  -7.315  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.559 -68.965  -9.704  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -31.463 -67.166 -11.296  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.863 -66.955 -10.230  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -31.307 -65.049 -10.789  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.973 -66.959  -9.344  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -27.532 -66.818  -9.575  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.716 -66.612  -8.291  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.490 -66.527  -8.356  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.294 -65.696 -10.594  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.859 -64.479 -10.149  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.534 -66.108  -9.361  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -27.160 -67.738 -10.026  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -26.224 -65.565 -10.757  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -27.761 -65.975 -11.539  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -28.444 -64.089 -10.921  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -27.370 -66.597  -7.121  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.734 -66.680  -5.804  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -27.603 -67.510  -4.842  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.820 -67.627  -5.024  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -26.427 -65.252  -5.280  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -25.288 -65.206  -4.239  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -27.677 -64.572  -4.696  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -23.903 -65.512  -4.822  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -28.376 -66.691  -7.147  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.794 -67.212  -5.936  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -26.101 -64.643  -6.126  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.243 -64.203  -3.810  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.491 -65.901  -3.426  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -28.487 -64.581  -5.426  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -28.004 -65.073  -3.784  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -27.442 -63.538  -4.445  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -23.681 -64.819  -5.634  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.151 -65.392  -4.042  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -23.857 -66.535  -5.195  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.972 -68.072  -3.801  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -27.640 -68.858  -2.763  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -28.267 -68.002  -1.657  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -29.338 -68.347  -1.164  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -25.974 -67.934  -3.732  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -28.424 -69.470  -3.213  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -26.915 -69.528  -2.300  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -27.607 -66.898  -1.284  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -28.032 -65.850  -0.350  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -27.182 -64.603  -0.616  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -26.056 -64.789  -1.127  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -27.871 -66.357   1.098  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -28.314 -65.362   2.185  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -29.828 -65.073   2.189  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -30.138 -63.572   2.271  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.902 -62.889   0.981  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -27.682 -63.500  -0.307  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.723 -66.660  -1.725  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -29.069 -65.589  -0.552  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -28.443 -67.279   1.223  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.818 -66.595   1.265  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -28.049 -65.782   3.156  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -27.747 -64.437   2.085  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -30.309 -65.493   1.306  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -30.267 -65.564   3.058  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -31.191 -63.455   2.542  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -29.525 -63.120   3.054  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.523 -63.276   0.262  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.091 -61.883   1.038  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -28.949 -63.037   0.623  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 287     -41.116 -57.673  -5.362  1.00  0.00           N  
ATOM      2  CA  MET A 287     -42.045 -57.875  -6.502  1.00  0.00           C  
ATOM      3  C   MET A 287     -42.663 -56.543  -6.925  1.00  0.00           C  
ATOM      4  O   MET A 287     -42.861 -55.684  -6.078  1.00  0.00           O  
ATOM      5  CB  MET A 287     -43.150 -58.894  -6.171  1.00  0.00           C  
ATOM      6  CG  MET A 287     -42.626 -60.334  -6.086  1.00  0.00           C  
ATOM      7  SD  MET A 287     -41.621 -60.737  -4.630  1.00  0.00           S  
ATOM      8  CE  MET A 287     -42.903 -61.045  -3.385  1.00  0.00           C  
ATOM      9  H1  MET A 287     -41.617 -57.370  -4.530  1.00  0.00           H  
ATOM     10  H2  MET A 287     -40.429 -56.960  -5.573  1.00  0.00           H  
ATOM     11  H3  MET A 287     -40.632 -58.529  -5.117  1.00  0.00           H  
ATOM     12  HA  MET A 287     -41.469 -58.247  -7.349  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -43.645 -58.622  -5.238  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -43.893 -58.865  -6.970  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -43.479 -61.013  -6.106  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -42.030 -60.532  -6.977  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -43.507 -61.902  -3.687  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -42.428 -61.266  -2.428  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -43.539 -60.167  -3.276  1.00  0.00           H  
ATOM     20  N   SER A 288     -42.951 -56.345  -8.218  1.00  0.00           N  
ATOM     21  CA  SER A 288     -43.368 -55.056  -8.801  1.00  0.00           C  
ATOM     22  C   SER A 288     -44.877 -54.831  -8.949  1.00  0.00           C  
ATOM     23  O   SER A 288     -45.276 -53.725  -9.299  1.00  0.00           O  
ATOM     24  CB  SER A 288     -42.744 -54.905 -10.193  1.00  0.00           C  
ATOM     25  OG  SER A 288     -42.660 -56.132 -10.891  1.00  0.00           O  
ATOM     26  H   SER A 288     -42.729 -57.048  -8.914  1.00  0.00           H  
ATOM     27  HA  SER A 288     -42.992 -54.240  -8.181  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -43.333 -54.216 -10.793  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -41.747 -54.490 -10.080  1.00  0.00           H  
ATOM     30  HG  SER A 288     -42.103 -55.956 -11.690  1.00  0.00           H  
ATOM     31  N   ALA A 289     -45.709 -55.846  -8.703  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -47.132 -55.921  -9.061  1.00  0.00           C  
ATOM     33  C   ALA A 289     -48.090 -54.933  -8.342  1.00  0.00           C  
ATOM     34  O   ALA A 289     -49.286 -55.210  -8.254  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -47.562 -57.381  -8.853  1.00  0.00           C  
ATOM     36  H   ALA A 289     -45.280 -56.704  -8.398  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -47.217 -55.704 -10.127  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -46.905 -58.049  -9.412  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -47.524 -57.635  -7.792  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -48.582 -57.523  -9.214  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.604 -53.806  -7.801  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.393 -52.868  -6.998  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.919 -51.406  -7.174  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.738 -51.145  -7.388  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -48.324 -53.367  -5.538  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -49.161 -52.595  -4.503  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -50.664 -52.683  -4.800  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -48.909 -53.167  -3.106  1.00  0.00           C  
ATOM     49  H   LEU A 290     -46.648 -53.552  -8.034  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.427 -52.924  -7.337  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -48.650 -54.408  -5.518  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -47.283 -53.354  -5.221  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -48.857 -51.549  -4.496  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -50.975 -53.727  -4.832  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -51.226 -52.168  -4.020  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -50.896 -52.218  -5.756  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -49.483 -52.609  -2.366  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -49.205 -54.217  -3.067  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -47.851 -53.087  -2.857  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.877 -50.473  -7.057  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.789 -48.995  -7.082  1.00  0.00           C  
ATOM     62  C   THR A 291     -47.571 -48.380  -7.794  1.00  0.00           C  
ATOM     63  O   THR A 291     -47.643 -48.073  -8.988  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.960 -48.391  -5.671  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -47.978 -48.875  -4.780  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.327 -48.678  -5.048  1.00  0.00           C  
ATOM     67  H   THR A 291     -49.802 -50.841  -6.901  1.00  0.00           H  
ATOM     68  HA  THR A 291     -49.645 -48.650  -7.663  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.851 -47.308  -5.747  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -48.417 -49.465  -4.161  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -51.115 -48.312  -5.707  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.465 -49.747  -4.887  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.405 -48.161  -4.092  1.00  0.00           H  
ATOM     74  N   LEU A 292     -46.485 -48.093  -7.066  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -45.361 -47.287  -7.536  1.00  0.00           C  
ATOM     76  C   LEU A 292     -44.353 -48.119  -8.342  1.00  0.00           C  
ATOM     77  O   LEU A 292     -43.247 -48.433  -7.887  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.753 -46.514  -6.352  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -43.578 -45.582  -6.716  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -43.800 -44.743  -7.981  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -43.337 -44.618  -5.560  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.530 -48.380  -6.091  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -45.766 -46.538  -8.219  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -45.548 -45.914  -5.908  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.410 -47.225  -5.597  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -42.673 -46.173  -6.850  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -43.840 -45.385  -8.859  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -44.729 -44.177  -7.900  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -42.967 -44.051  -8.109  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -42.416 -44.073  -5.753  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -44.165 -43.914  -5.471  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -43.243 -45.174  -4.628  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.729 -48.434  -9.585  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.846 -49.060 -10.570  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.214 -48.640 -12.000  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.095 -49.225 -12.619  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.880 -50.585 -10.369  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -42.642 -51.263 -10.968  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -41.490 -51.452  -9.968  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.657 -50.182  -9.725  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.812 -49.610  -8.366  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.701 -48.248  -9.817  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.836 -48.708 -10.381  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -43.941 -50.830  -9.307  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -44.777 -50.996 -10.837  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -42.947 -52.245 -11.315  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -42.290 -50.715 -11.844  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -41.878 -51.860  -9.033  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -40.817 -52.200 -10.386  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -39.610 -50.456  -9.872  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -40.905 -49.439 -10.484  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.167 -48.828  -8.225  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -41.762 -49.267  -8.206  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.622 -50.338  -7.673  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.570 -47.580 -12.500  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.765 -47.043 -13.857  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.136 -46.404 -14.132  1.00  0.00           C  
ATOM    118  O   GLY A 294     -45.355 -45.890 -15.222  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.871 -47.136 -11.926  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -43.002 -46.292 -14.057  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -43.632 -47.852 -14.577  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.048 -46.435 -13.156  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.452 -46.031 -13.236  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.618 -44.540 -13.516  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.264 -44.181 -14.500  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.187 -46.434 -11.942  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.340 -46.275 -10.818  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -48.631 -47.895 -12.003  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.790 -46.859 -12.278  1.00  0.00           H  
ATOM    130  HA  THR A 295     -47.914 -46.553 -14.075  1.00  0.00           H  
ATOM    131  HB  THR A 295     -49.076 -45.814 -11.819  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.598 -46.943 -10.140  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -49.203 -48.145 -11.110  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.269 -48.048 -12.873  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -47.763 -48.552 -12.074  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.076 -43.659 -12.663  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.008 -42.206 -12.901  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.131 -41.487 -11.871  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.266 -41.725 -10.672  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.411 -41.585 -12.829  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.121 -41.861 -14.015  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.650 -44.036 -11.825  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.594 -42.027 -13.894  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.948 -41.989 -11.970  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.332 -40.502 -12.721  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.875 -42.781 -14.296  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.272 -40.567 -12.334  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.542 -39.611 -11.494  1.00  0.00           C  
ATOM    149  C   TYR A 297     -43.958 -38.451 -12.314  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.423 -38.648 -13.406  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.414 -40.309 -10.703  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.743 -41.497 -11.372  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.793 -41.313 -12.395  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -43.082 -42.798 -10.957  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -41.179 -42.428 -13.001  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -42.463 -43.915 -11.546  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.509 -43.733 -12.568  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.923 -44.823 -13.135  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.165 -40.458 -13.333  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.242 -39.187 -10.772  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.644 -39.580 -10.444  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.841 -40.651  -9.759  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.546 -40.316 -12.726  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -43.830 -42.936 -10.188  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -40.461 -42.279 -13.794  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -42.716 -44.911 -11.222  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -40.362 -44.580 -13.873  1.00  0.00           H  
ATOM    168  N   LYS A 298     -43.969 -37.243 -11.729  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.065 -36.144 -12.088  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.652 -36.575 -11.687  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.277 -36.479 -10.520  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.545 -34.842 -11.412  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.603 -33.627 -11.490  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.227 -33.131 -12.900  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -40.850 -33.630 -13.357  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -39.743 -33.089 -12.528  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.448 -37.165 -10.845  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.092 -36.001 -13.170  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.503 -34.562 -11.854  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.721 -35.045 -10.354  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.096 -32.803 -10.972  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.700 -33.851 -10.932  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -42.986 -33.452 -13.616  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.215 -32.040 -12.900  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -40.837 -34.719 -13.302  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -40.694 -33.359 -14.405  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.013 -33.803 -12.470  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -39.370 -32.237 -12.920  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.041 -32.889 -11.569  1.00  0.00           H  
ATOM    190  N   MET A 299     -40.919 -37.123 -12.656  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.606 -37.750 -12.511  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.481 -36.778 -12.099  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.591 -35.563 -12.290  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.265 -38.456 -13.840  1.00  0.00           C  
ATOM    195  CG  MET A 299     -38.906 -37.517 -15.007  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.247 -36.488 -15.678  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.055 -37.681 -16.781  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.365 -37.209 -13.561  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.691 -38.514 -11.735  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.419 -39.110 -13.655  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.098 -39.092 -14.142  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.104 -36.854 -14.688  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.509 -38.123 -15.822  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -41.897 -37.201 -17.280  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -40.343 -38.019 -17.535  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -41.414 -38.536 -16.209  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.362 -37.321 -11.602  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.118 -36.578 -11.368  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.086 -36.888 -12.472  1.00  0.00           C  
ATOM    210  O   CYS A 300     -34.925 -38.048 -12.870  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.509 -36.950 -10.009  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.544 -36.912  -8.523  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.326 -38.324 -11.500  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.325 -35.508 -11.364  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.125 -37.966 -10.087  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.655 -36.297  -9.826  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.360 -35.861 -12.934  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.333 -35.974 -13.989  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.058 -35.158 -13.732  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.183 -35.129 -14.597  1.00  0.00           O  
ATOM    221  CB  THR A 301     -33.901 -35.627 -15.378  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.433 -34.322 -15.372  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.004 -36.586 -15.829  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.610 -34.927 -12.649  1.00  0.00           H  
ATOM    225  HA  THR A 301     -32.997 -37.008 -14.036  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.098 -35.680 -16.114  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -34.597 -34.070 -16.285  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -34.644 -37.612 -15.763  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.882 -36.469 -15.197  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.278 -36.373 -16.862  1.00  0.00           H  
ATOM    231  N   ASP A 302     -31.890 -34.538 -12.556  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.580 -34.038 -12.107  1.00  0.00           C  
ATOM    233  C   ASP A 302     -29.756 -35.176 -11.453  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.288 -36.250 -11.171  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -30.779 -32.820 -11.185  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.599 -31.842 -11.253  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.429 -32.300 -11.252  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.814 -30.610 -11.272  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.609 -34.622 -11.860  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.029 -33.694 -12.984  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.679 -32.283 -11.492  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -30.922 -33.156 -10.157  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.446 -34.976 -11.258  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.453 -35.985 -10.851  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.708 -36.475  -9.419  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.289 -35.847  -8.452  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.021 -35.440 -11.055  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.440 -35.746 -12.452  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.175 -35.076 -13.625  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.705 -35.661 -14.967  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.664 -35.381 -16.059  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.142 -34.006 -11.377  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.557 -36.865 -11.485  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -25.994 -34.365 -10.863  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.360 -35.919 -10.331  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.398 -35.424 -12.472  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -25.457 -36.827 -12.596  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.239 -35.259 -13.524  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.005 -33.999 -13.605  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -24.718 -35.262 -15.214  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.612 -36.745 -14.862  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.745 -34.400 -16.267  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.392 -35.884 -16.917  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.588 -35.759 -15.834  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.428 -37.590  -9.297  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.785 -38.229  -8.026  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.616 -39.005  -7.406  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.576 -39.226  -8.033  1.00  0.00           O  
ATOM    269  CB  MET A 304     -29.983 -39.159  -8.277  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.275 -38.340  -8.279  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.678 -39.108  -9.124  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.319 -38.545 -10.809  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.735 -38.025 -10.159  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.074 -37.460  -7.308  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -29.858 -39.677  -9.231  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.062 -39.906  -7.489  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.552 -38.164  -7.240  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.091 -37.373  -8.748  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -32.399 -37.460 -10.850  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -31.313 -38.846 -11.101  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.040 -38.973 -11.500  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.776 -39.453  -6.155  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.878 -40.443  -5.547  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.530 -41.215  -4.400  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.483 -40.745  -3.779  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.596 -39.761  -5.049  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.798 -39.409  -6.159  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.611 -39.174  -5.642  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.610 -41.170  -6.306  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.852 -38.871  -4.472  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -25.029 -40.443  -4.415  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.394 -39.278  -6.934  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.972 -42.393  -4.090  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -27.205 -43.091  -2.827  1.00  0.00           C  
ATOM    295  C   PHE A 306     -26.229 -42.575  -1.762  1.00  0.00           C  
ATOM    296  O   PHE A 306     -25.021 -42.777  -1.874  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -27.140 -44.627  -2.965  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.513 -45.207  -4.221  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -27.322 -45.478  -5.342  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -25.144 -45.534  -4.255  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -26.769 -46.072  -6.490  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -24.588 -46.125  -5.406  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.401 -46.393  -6.522  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.199 -42.730  -4.647  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -28.212 -42.857  -2.491  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.617 -45.037  -2.103  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -28.161 -45.005  -2.902  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -28.373 -45.237  -5.316  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -24.518 -45.336  -3.395  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -27.397 -46.287  -7.342  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -23.538 -46.376  -5.433  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -24.972 -46.851  -7.403  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.763 -41.929  -0.719  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -26.038 -41.576   0.514  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.633 -42.849   1.279  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.591 -42.883   1.927  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.881 -40.649   1.422  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.987 -39.919   2.434  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.670 -39.591   0.638  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.776 -41.887  -0.692  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -25.126 -41.048   0.234  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.600 -41.249   1.976  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -26.600 -39.289   3.082  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -25.451 -40.635   3.055  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.269 -39.288   1.908  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -26.996 -39.020  -0.001  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -28.440 -40.064   0.028  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -28.168 -38.911   1.330  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.433 -43.918   1.142  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -26.119 -45.299   1.518  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.685 -46.235   0.448  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.860 -46.133   0.092  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.675 -45.624   2.921  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.623 -47.134   3.194  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.178 -47.583   4.548  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.114 -49.117   4.668  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.818 -49.828   3.568  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.282 -43.771   0.601  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -25.032 -45.416   1.543  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.097 -45.088   3.675  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.714 -45.309   2.981  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.252 -47.604   2.450  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.598 -47.491   3.083  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -26.580 -47.138   5.346  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.211 -47.249   4.653  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -26.063 -49.417   4.670  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.546 -49.410   5.629  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -27.798 -50.840   3.705  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -28.802 -49.589   3.483  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.408 -49.630   2.651  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.861 -47.182  -0.003  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -26.230 -48.260  -0.914  1.00  0.00           C  
ATOM    353  C   ASN A 309     -27.324 -49.189  -0.334  1.00  0.00           C  
ATOM    354  O   ASN A 309     -27.341 -49.438   0.876  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.967 -49.069  -1.259  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -24.272 -49.702  -0.052  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -24.045 -49.066   0.967  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.882 -50.958  -0.132  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.953 -47.275   0.437  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.599 -47.793  -1.827  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -25.255 -49.858  -1.949  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -24.250 -48.420  -1.763  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.968 -51.526  -0.970  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.410 -51.294   0.689  1.00  0.00           H  
ATOM    365  N   PRO A 310     -28.200 -49.766  -1.181  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -29.148 -50.793  -0.762  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.435 -52.002  -0.145  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.515 -52.550  -0.754  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.963 -51.177  -2.004  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.530 -50.228  -3.118  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -28.263 -49.548  -2.618  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.823 -50.372  -0.023  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.756 -52.204  -2.302  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -31.031 -51.061  -1.810  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.331 -50.775  -4.039  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -30.304 -49.479  -3.283  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.392 -50.003  -3.088  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -28.310 -48.485  -2.857  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.884 -52.441   1.035  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.407 -53.660   1.711  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.567 -54.576   2.084  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.489 -54.131   2.770  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.587 -53.348   2.972  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -28.340 -52.529   3.841  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -26.259 -52.659   2.654  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.573 -51.869   1.515  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.757 -54.207   1.038  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.367 -54.285   3.484  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -29.189 -52.984   3.962  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -26.423 -51.739   2.096  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.736 -52.434   3.583  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.641 -53.326   2.054  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.510 -55.839   1.642  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.467 -56.896   1.975  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.523 -57.162   3.485  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.507 -57.426   4.127  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -30.095 -58.169   1.192  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.031 -59.362   1.427  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -32.173 -59.186   1.904  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.653 -60.511   1.104  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.730 -56.124   1.065  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.458 -56.579   1.655  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -30.109 -57.932   0.128  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.081 -58.465   1.464  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.733 -57.107   4.039  1.00  0.00           N  
ATOM    406  CA  THR A 313     -32.046 -57.453   5.432  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.122 -58.959   5.691  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.201 -59.369   6.850  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.425 -56.895   5.813  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.398 -57.452   4.951  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.477 -55.368   5.747  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.510 -56.893   3.418  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.292 -57.033   6.097  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.656 -57.195   6.836  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.354 -56.950   4.102  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -34.458 -55.027   6.079  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.716 -54.950   6.405  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -33.305 -55.015   4.730  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.235 -59.787   4.644  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.623 -61.193   4.772  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.092 -61.406   5.177  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.550 -62.543   5.171  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.197 -59.391   3.701  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.451 -61.696   3.821  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.991 -61.667   5.524  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.846 -60.341   5.489  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.265 -60.387   5.868  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.198 -60.280   4.642  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.416 -60.321   4.789  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.570 -59.248   6.862  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.864 -59.330   8.199  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.507 -59.446   8.427  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.471 -59.207   9.422  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.311 -59.404   9.755  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.476 -59.262  10.403  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.432 -59.415   5.427  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.478 -61.336   6.362  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.334 -58.289   6.405  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.643 -59.245   7.059  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.754 -59.523   7.743  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.528 -59.066   9.600  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.346 -59.462  10.238  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.633 -60.117   3.437  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.361 -59.872   2.187  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.322 -58.412   1.717  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.854 -58.111   0.645  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.625 -60.132   3.418  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.933 -60.494   1.401  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.407 -60.160   2.305  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.681 -57.517   2.481  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.516 -56.095   2.147  1.00  0.00           C  
ATOM    452  C   THR A 317     -35.035 -55.699   2.069  1.00  0.00           C  
ATOM    453  O   THR A 317     -34.161 -56.371   2.628  1.00  0.00           O  
ATOM    454  CB  THR A 317     -37.261 -55.176   3.136  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -36.568 -55.112   4.356  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.695 -55.610   3.447  1.00  0.00           C  
ATOM    457  H   THR A 317     -36.295 -57.819   3.365  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.952 -55.924   1.164  1.00  0.00           H  
ATOM    459  HB  THR A 317     -37.291 -54.174   2.708  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.715 -54.163   4.742  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.695 -56.551   4.000  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -39.170 -54.850   4.067  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -39.260 -55.733   2.524  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.755 -54.594   1.373  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -33.417 -54.075   1.059  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.413 -52.567   1.340  1.00  0.00           C  
ATOM    467  O   VAL A 318     -34.256 -51.853   0.795  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -33.068 -54.369  -0.418  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.632 -53.966  -0.762  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.237 -55.848  -0.805  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.541 -54.140   0.907  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.683 -54.562   1.699  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.736 -53.787  -1.049  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.926 -54.642  -0.288  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -31.487 -54.020  -1.842  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -31.439 -52.949  -0.432  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.627 -56.483  -0.167  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -34.279 -56.145  -0.703  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.936 -55.991  -1.842  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.499 -52.083   2.194  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.551 -50.728   2.788  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.433 -49.799   2.289  1.00  0.00           C  
ATOM    483  O   VAL A 319     -30.256 -50.165   2.336  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.608 -50.825   4.332  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.368 -51.433   5.000  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.875 -49.454   4.962  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.823 -52.747   2.568  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.493 -50.271   2.484  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.440 -51.474   4.594  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -31.536 -51.496   6.076  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -31.202 -52.442   4.627  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.490 -50.816   4.820  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.750 -48.994   4.503  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.070 -49.576   6.028  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -32.015 -48.796   4.834  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.791 -48.590   1.831  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.904 -47.565   1.252  1.00  0.00           C  
ATOM    498  C   MET A 320     -31.200 -46.144   1.775  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.258 -45.889   2.350  1.00  0.00           O  
ATOM    500  CB  MET A 320     -31.017 -47.594  -0.287  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.397 -47.232  -0.846  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.462 -47.319  -2.656  1.00  0.00           S  
ATOM    503  CE  MET A 320     -34.169 -46.777  -2.919  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.784 -48.349   1.858  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.872 -47.803   1.512  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.286 -46.904  -0.713  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.774 -48.587  -0.644  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -33.137 -47.926  -0.449  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.663 -46.222  -0.534  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.386 -46.776  -3.986  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.849 -47.458  -2.411  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.295 -45.769  -2.524  1.00  0.00           H  
ATOM    513  N   GLN A 321     -30.294 -45.198   1.494  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.516 -43.752   1.645  1.00  0.00           C  
ATOM    515  C   GLN A 321     -30.196 -43.078   0.303  1.00  0.00           C  
ATOM    516  O   GLN A 321     -29.113 -43.312  -0.234  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.604 -43.138   2.722  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.714 -43.663   4.166  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.700 -42.932   5.077  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.225 -43.509   6.012  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.940 -41.643   4.914  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.463 -45.473   0.970  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.553 -43.565   1.911  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.579 -43.306   2.411  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.741 -42.057   2.711  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.959 -44.725   4.157  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.734 -43.563   4.631  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -30.476 -41.081   4.221  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.575 -41.254   5.589  1.00  0.00           H  
ATOM    530  N   VAL A 322     -31.089 -42.239  -0.236  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.933 -41.615  -1.571  1.00  0.00           C  
ATOM    532  C   VAL A 322     -31.176 -40.102  -1.544  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.921 -39.629  -0.690  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.833 -42.299  -2.622  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.483 -43.783  -2.790  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.331 -42.186  -2.305  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.941 -42.045   0.291  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.906 -41.747  -1.898  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.658 -41.812  -3.581  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -32.079 -44.208  -3.596  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -30.427 -43.889  -3.035  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.696 -44.331  -1.872  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.552 -42.646  -1.341  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.627 -41.137  -2.278  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.910 -42.688  -3.079  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.557 -39.358  -2.478  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.523 -37.884  -2.521  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.631 -37.310  -3.945  1.00  0.00           C  
ATOM    549  O   LYS A 323     -30.075 -37.874  -4.893  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.212 -37.432  -1.841  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.028 -35.907  -1.756  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.843 -35.528  -0.854  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.785 -34.025  -0.548  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.793 -33.618   0.454  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.929 -39.843  -3.120  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.360 -37.494  -1.943  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -29.212 -37.833  -0.828  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.360 -37.862  -2.372  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.832 -35.517  -2.753  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.942 -35.454  -1.373  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.895 -36.081   0.085  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.921 -35.813  -1.361  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.794 -33.788  -0.155  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -27.933 -33.448  -1.467  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -28.734 -34.186   1.308  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -28.704 -32.617   0.675  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -29.738 -33.681   0.070  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.277 -36.139  -4.054  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.186 -35.176  -5.175  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.437 -33.905  -4.711  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.446 -33.656  -3.509  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.583 -34.785  -5.715  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.145 -35.881  -6.625  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.620 -34.467  -4.626  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.688 -35.766  -3.197  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.628 -35.647  -5.979  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -32.470 -33.893  -6.331  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.143 -35.605  -6.966  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -33.200 -36.828  -6.086  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.502 -35.986  -7.496  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.214 -33.740  -3.923  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.513 -34.044  -5.084  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.896 -35.370  -4.080  1.00  0.00           H  
ATOM    584  N   PRO A 325     -29.788 -33.099  -5.589  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -28.992 -31.939  -5.152  1.00  0.00           C  
ATOM    586  C   PRO A 325     -29.576 -30.548  -5.466  1.00  0.00           C  
ATOM    587  O   PRO A 325     -29.593 -29.691  -4.584  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -27.631 -32.117  -5.822  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -27.879 -33.048  -7.012  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.343 -33.488  -6.921  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -28.835 -31.975  -4.072  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.203 -31.166  -6.139  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -26.953 -32.605  -5.120  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.690 -32.554  -7.962  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.224 -33.911  -6.907  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -29.939 -32.973  -7.675  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.390 -34.561  -7.092  1.00  0.00           H  
ATOM    598  N   LYS A 326     -29.997 -30.267  -6.712  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -30.650 -28.998  -7.077  1.00  0.00           C  
ATOM    600  C   LYS A 326     -31.634 -29.150  -8.248  1.00  0.00           C  
ATOM    601  O   LYS A 326     -31.757 -30.231  -8.815  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -29.634 -27.849  -7.272  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -28.733 -27.870  -8.521  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.369 -28.561  -8.338  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.328 -29.992  -8.876  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.420 -30.034 -10.350  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.049 -31.022  -7.381  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.246 -28.714  -6.213  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.210 -26.924  -7.318  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.016 -27.760  -6.377  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.271 -28.287  -9.372  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.519 -26.828  -8.765  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -26.608 -27.980  -8.862  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -27.095 -28.572  -7.282  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.394 -30.460  -8.554  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -28.159 -30.553  -8.445  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -27.399 -31.004 -10.692  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -28.376 -29.808 -10.661  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -26.738 -29.464 -10.822  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.369 -28.074  -8.565  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.213 -27.913  -9.760  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.461 -28.803  -9.877  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.168 -28.711 -10.876  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.240 -27.251  -7.993  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -33.547 -26.876  -9.808  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -32.598 -28.100 -10.642  1.00  0.00           H  
ATOM    627  N   ALA A 328     -34.737 -29.666  -8.893  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.615 -30.822  -9.036  1.00  0.00           C  
ATOM    629  C   ALA A 328     -36.843 -30.794  -8.099  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.733 -31.191  -6.936  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -34.755 -32.075  -8.820  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.077 -29.698  -8.135  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -35.982 -30.872 -10.061  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -35.360 -32.967  -8.972  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -33.926 -32.081  -9.529  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.353 -32.084  -7.805  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.021 -30.347  -8.576  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.320 -30.770  -8.061  1.00  0.00           C  
ATOM    639  C   PRO A 329     -39.710 -32.129  -8.675  1.00  0.00           C  
ATOM    640  O   PRO A 329     -39.945 -32.231  -9.887  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.287 -29.655  -8.467  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -39.699 -29.122  -9.775  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.191 -29.361  -9.638  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.299 -30.852  -6.973  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.307 -30.019  -8.598  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.263 -28.867  -7.711  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.086 -29.696 -10.617  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -39.925 -28.063  -9.908  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -37.784 -29.716 -10.584  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -37.700 -28.431  -9.346  1.00  0.00           H  
ATOM    651  N   CYS A 330     -39.743 -33.193  -7.863  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.082 -34.535  -8.347  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.547 -35.518  -7.262  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.136 -35.430  -6.105  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -38.878 -35.114  -9.109  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.273 -35.034  -8.280  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.514 -33.076  -6.884  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -40.911 -34.440  -9.044  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.085 -36.156  -9.348  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -38.784 -34.575 -10.048  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.358 -36.505  -7.675  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.588 -37.765  -6.954  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.414 -38.679  -7.296  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.255 -39.060  -8.456  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -42.912 -38.430  -7.379  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.192 -37.760  -6.854  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.415 -37.843  -5.335  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.668 -39.259  -4.797  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.427 -39.881  -4.282  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.530 -36.527  -8.681  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.587 -37.583  -5.881  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -42.962 -38.431  -8.467  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -42.909 -39.470  -7.054  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.184 -36.708  -7.146  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.047 -38.228  -7.344  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.572 -37.401  -4.811  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.296 -37.243  -5.102  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.379 -39.173  -3.970  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.129 -39.879  -5.570  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.002 -40.572  -4.899  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -42.707 -39.188  -4.089  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.579 -40.350  -3.387  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.546 -38.942  -6.317  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.206 -39.479  -6.576  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.275 -40.916  -7.159  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.770 -41.820  -6.484  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.256 -39.261  -5.368  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.429 -40.243  -4.193  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.364 -37.816  -4.832  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -36.433 -41.401  -4.300  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.760 -38.603  -5.388  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.803 -38.846  -7.353  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.238 -39.363  -5.748  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -37.232 -39.741  -3.246  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -38.452 -40.617  -4.164  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -36.544 -37.621  -4.140  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -37.295 -37.101  -5.652  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -38.305 -37.664  -4.303  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -36.453 -41.837  -5.296  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -35.428 -41.027  -4.108  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.679 -42.164  -3.566  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.884 -41.151  -8.431  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.194 -42.393  -9.142  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.296 -43.560  -8.699  1.00  0.00           C  
ATOM    705  O   PRO A 333     -36.087 -43.568  -8.945  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -38.052 -42.056 -10.630  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -36.981 -40.972 -10.635  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.268 -40.202  -9.348  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.235 -42.662  -8.958  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -37.761 -42.918 -11.231  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.990 -41.636 -10.997  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.004 -41.441 -10.568  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -37.045 -40.336 -11.517  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.340 -39.807  -8.934  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.969 -39.395  -9.561  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.925 -44.560  -8.063  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.305 -45.797  -7.563  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.810 -46.998  -8.367  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.965 -47.432  -8.246  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.548 -45.983  -6.053  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.970 -47.311  -5.545  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.898 -44.852  -5.248  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.912 -44.437  -7.893  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.225 -45.729  -7.707  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.621 -45.966  -5.862  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -37.508 -48.153  -5.981  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -35.915 -47.386  -5.809  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.074 -47.372  -4.462  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -35.829 -44.806  -5.460  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -37.356 -43.905  -5.523  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -37.049 -45.014  -4.182  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.916 -47.538  -9.193  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.167 -48.649 -10.113  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.128 -49.761  -9.897  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.069 -49.528  -9.314  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.249 -48.137 -11.575  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.183 -47.072 -11.948  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.679 -47.650 -11.880  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.576 -45.593 -11.816  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.968 -47.166  -9.190  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.126 -49.094  -9.865  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -37.072 -49.000 -12.216  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.312 -47.224 -11.320  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.873 -47.234 -12.979  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.744 -47.307 -12.914  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -39.390 -48.457 -11.730  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.951 -46.828 -11.217  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.312 -45.328 -12.574  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -36.986 -45.395 -10.828  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -35.692 -44.972 -11.956  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.453 -50.994 -10.308  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.649 -52.193 -10.001  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.728 -53.157 -11.180  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.818 -53.630 -11.482  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.130 -52.890  -8.707  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.297 -54.144  -8.414  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.045 -51.982  -7.471  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.305 -51.121 -10.851  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.611 -51.899  -9.862  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.168 -53.189  -8.835  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.460 -54.904  -9.177  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -34.242 -53.880  -8.401  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.574 -54.572  -7.449  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -35.040 -51.572  -7.383  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.760 -51.164  -7.552  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.276 -52.547  -6.566  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.605 -53.441 -11.845  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.568 -54.086 -13.165  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.590 -55.270 -13.229  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.909 -55.547 -12.251  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.176 -53.002 -14.170  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.730 -53.076 -11.474  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.563 -54.452 -13.426  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -34.428 -53.326 -15.178  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.728 -52.095 -13.943  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -33.109 -52.793 -14.109  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.468 -55.918 -14.396  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.348 -56.828 -14.723  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.421 -56.249 -15.813  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.434 -56.869 -16.195  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -32.882 -58.208 -15.139  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.523 -58.956 -13.975  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -32.931 -59.000 -12.876  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.638 -59.499 -14.142  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.114 -55.690 -15.141  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.729 -56.983 -13.839  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.602 -58.090 -15.950  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.057 -58.818 -15.507  1.00  0.00           H  
ATOM    789  N   ASP A 339     -31.738 -55.047 -16.305  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.289 -54.501 -17.593  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.551 -53.155 -17.478  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.259 -52.529 -18.496  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.522 -54.387 -18.504  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.614 -53.525 -17.871  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.359 -52.332 -17.595  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -34.704 -54.064 -17.593  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.548 -54.614 -15.889  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.595 -55.201 -18.060  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.237 -53.962 -19.467  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -32.917 -55.389 -18.689  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.273 -52.696 -16.249  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.628 -51.419 -15.899  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.436 -50.152 -16.263  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.029 -49.061 -15.864  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.202 -51.346 -16.499  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.252 -52.496 -16.109  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.081 -52.572 -17.093  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.686 -52.285 -14.704  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.518 -53.327 -15.498  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.522 -51.395 -14.814  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.287 -51.314 -17.584  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.741 -50.403 -16.200  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.775 -53.451 -16.141  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.526 -51.633 -17.093  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -25.416 -53.387 -16.810  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.461 -52.767 -18.096  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.034 -53.120 -14.449  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.110 -51.360 -14.665  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -27.498 -52.238 -13.981  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.578 -50.254 -16.962  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.336 -49.097 -17.475  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.832 -49.085 -17.115  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.512 -48.100 -17.423  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.105 -48.933 -18.987  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.649 -47.698 -19.398  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.729 -50.042 -19.835  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.884 -51.181 -17.268  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.925 -48.202 -17.013  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.031 -48.914 -19.177  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.585 -47.717 -19.161  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.537 -49.842 -20.890  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.275 -50.999 -19.582  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.804 -50.098 -19.672  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.336 -50.122 -16.440  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.729 -50.314 -16.041  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.676 -50.560 -17.222  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.826 -50.117 -17.205  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.166 -49.215 -15.063  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.758 -50.964 -16.475  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.773 -51.246 -15.489  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.256 -48.259 -15.575  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -37.132 -49.479 -14.646  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -35.441 -49.139 -14.255  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.197 -51.303 -18.228  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.060 -51.877 -19.260  1.00  0.00           C  
ATOM    846  C   ALA A 343     -37.992 -52.938 -18.643  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.206 -52.894 -18.831  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.189 -52.451 -20.385  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.257 -51.686 -18.118  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.683 -51.084 -19.676  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.828 -52.846 -21.175  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -35.559 -51.664 -20.802  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -35.556 -53.254 -20.009  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.418 -53.860 -17.861  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.098 -54.758 -16.926  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.200 -54.029 -15.570  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.332 -53.224 -15.228  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.289 -56.077 -16.789  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -36.938 -56.733 -18.151  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -38.072 -57.101 -15.943  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -35.764 -57.717 -18.056  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.398 -53.827 -17.771  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.098 -54.978 -17.300  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.355 -55.843 -16.272  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.812 -57.246 -18.553  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -36.638 -55.979 -18.879  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -37.522 -58.038 -15.871  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -38.216 -56.736 -14.929  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -39.042 -57.300 -16.403  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -35.542 -58.110 -19.048  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -34.883 -57.194 -17.682  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -36.002 -58.549 -17.396  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.234 -54.317 -14.767  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.402 -53.706 -13.446  1.00  0.00           C  
ATOM    875  C   ASN A 345     -39.943 -54.705 -12.407  1.00  0.00           C  
ATOM    876  O   ASN A 345     -40.941 -55.387 -12.662  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.280 -52.451 -13.571  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -39.537 -51.202 -13.119  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -38.968 -51.134 -12.033  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -39.542 -50.168 -13.934  1.00  0.00           N  
ATOM    881  H   ASN A 345     -39.920 -54.993 -15.068  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.418 -53.390 -13.111  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.601 -52.320 -14.605  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.177 -52.565 -12.967  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -39.916 -50.245 -14.869  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -39.004 -49.372 -13.647  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.282 -54.801 -11.240  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.394 -55.955 -10.325  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.589 -55.644  -8.829  1.00  0.00           C  
ATOM    890  O   LYS A 346     -39.851 -56.574  -8.065  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -38.176 -56.877 -10.509  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.880 -57.244 -11.973  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -37.138 -58.578 -12.116  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -35.847 -58.631 -11.292  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.127 -59.899 -11.520  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.435 -54.236 -11.184  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -40.257 -56.552 -10.611  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.291 -56.412 -10.071  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -38.388 -57.797  -9.968  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -38.819 -57.338 -12.519  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -37.287 -56.450 -12.433  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -37.801 -59.386 -11.805  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -36.902 -58.721 -13.172  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.198 -57.803 -11.592  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.079 -58.518 -10.232  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.681 -60.718 -11.333  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.798 -59.902 -12.498  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.268 -59.912 -10.965  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.478 -54.381  -8.391  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.320 -54.047  -6.965  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.301 -53.017  -6.391  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.445 -51.927  -6.945  1.00  0.00           O  
ATOM    913  H   GLY A 347     -39.282 -53.669  -9.076  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.402 -54.958  -6.387  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.315 -53.663  -6.807  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.930 -53.344  -5.251  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.878 -52.475  -4.524  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.165 -51.576  -3.506  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.080 -51.907  -3.034  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -43.010 -53.327  -3.873  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -44.357 -53.081  -4.590  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.198 -53.216  -2.346  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -44.968 -51.685  -4.368  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.681 -54.232  -4.826  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.328 -51.810  -5.262  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.756 -54.375  -4.028  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.219 -53.231  -5.662  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -45.074 -53.827  -4.248  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.558 -52.233  -2.056  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -43.929 -53.956  -2.018  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.261 -53.408  -1.826  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -44.262 -50.902  -4.639  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -45.854 -51.573  -4.988  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -45.270 -51.561  -3.329  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.815 -50.467  -3.137  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.432 -49.529  -2.078  1.00  0.00           C  
ATOM    937  C   LEU A 349     -42.105 -49.951  -0.762  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.332 -50.008  -0.698  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.907 -48.113  -2.471  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.058 -47.341  -3.499  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.740 -46.871  -2.879  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.808 -48.103  -4.806  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.727 -50.318  -3.541  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.350 -49.533  -1.937  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.928 -48.179  -2.850  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.955 -47.506  -1.565  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.617 -46.445  -3.757  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.943 -46.314  -1.963  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.108 -47.723  -2.638  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.217 -46.220  -3.574  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -40.129 -48.939  -4.633  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -41.757 -48.473  -5.196  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -40.369 -47.435  -5.544  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.317 -50.253   0.276  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.831 -50.697   1.588  1.00  0.00           C  
ATOM    956  C   VAL A 350     -42.150 -49.511   2.520  1.00  0.00           C  
ATOM    957  O   VAL A 350     -43.014 -49.629   3.385  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.824 -51.660   2.256  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.336 -52.227   3.586  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.467 -52.860   1.362  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.308 -50.167   0.163  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.761 -51.246   1.436  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.913 -51.104   2.452  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -41.477 -51.428   4.313  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -42.284 -52.747   3.434  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -40.607 -52.919   4.004  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -41.361 -53.441   1.133  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -40.007 -52.524   0.436  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.750 -53.494   1.879  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.501 -48.355   2.323  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.751 -47.096   3.051  1.00  0.00           C  
ATOM    972  C   THR A 351     -42.035 -45.941   2.077  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.967 -46.106   0.858  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.601 -46.777   4.027  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -40.989 -45.753   4.917  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.329 -46.313   3.319  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.878 -48.321   1.532  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.647 -47.223   3.661  1.00  0.00           H  
ATOM    979  HB  THR A 351     -40.372 -47.670   4.611  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -40.267 -45.616   5.537  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.468 -45.315   2.899  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.504 -46.280   4.032  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -39.090 -47.007   2.517  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.368 -44.766   2.622  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.770 -43.555   1.893  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.708 -43.057   0.906  1.00  0.00           C  
ATOM    987  O   VAL A 352     -40.700 -42.468   1.288  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -43.202 -42.407   2.835  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.709 -42.478   3.114  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -42.438 -42.365   4.168  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.261 -44.720   3.630  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.642 -43.826   1.296  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.027 -41.460   2.321  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -45.262 -42.403   2.176  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.961 -43.418   3.605  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.004 -41.645   3.752  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -42.676 -41.440   4.694  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -42.720 -43.206   4.802  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -41.365 -42.394   3.981  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.986 -43.239  -0.386  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.330 -42.540  -1.486  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.784 -41.057  -1.520  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.965 -40.806  -1.786  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.694 -43.272  -2.783  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -41.016 -42.649  -3.987  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.593 -41.825  -4.685  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.786 -43.025  -4.254  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.801 -43.793  -0.603  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.251 -42.607  -1.342  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.395 -44.317  -2.708  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.772 -43.237  -2.937  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.281 -43.689  -3.695  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.384 -42.588  -5.087  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.906 -40.071  -1.257  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.291 -38.670  -1.059  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.484 -37.872  -2.363  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.299 -38.370  -3.478  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -40.146 -38.081  -0.225  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.936 -38.819  -0.782  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.486 -40.232  -0.975  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -42.215 -38.620  -0.481  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -40.041 -37.000  -0.330  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -40.284 -38.344   0.825  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.651 -38.394  -1.745  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -38.104 -38.788  -0.084  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.975 -40.733  -1.796  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.362 -40.800  -0.054  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.853 -36.600  -2.196  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.787 -35.521  -3.186  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.675 -34.578  -2.712  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.743 -34.055  -1.600  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.170 -34.832  -3.430  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.136 -33.309  -3.711  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.209 -35.095  -2.320  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.479 -32.924  -5.043  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.965 -36.278  -1.243  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.473 -35.943  -4.137  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.586 -35.282  -4.330  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.162 -32.941  -3.756  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -42.647 -32.781  -2.893  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -43.851 -34.706  -1.366  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -45.155 -34.612  -2.568  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -44.409 -36.164  -2.231  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.000 -33.410  -5.869  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -42.542 -31.843  -5.172  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -41.432 -33.210  -5.062  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.640 -34.399  -3.538  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.569 -33.432  -3.325  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.115 -31.995  -3.411  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.086 -31.367  -4.471  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.444 -33.694  -4.336  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.670 -34.863  -4.443  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.159 -33.576  -2.324  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -36.648 -32.964  -4.188  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.038 -34.695  -4.187  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.820 -33.604  -5.356  1.00  0.00           H  
ATOM   1057  N   SER A 357     -39.651 -31.488  -2.294  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.081 -30.090  -2.163  1.00  0.00           C  
ATOM   1059  C   SER A 357     -38.925 -29.133  -1.843  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.121 -27.918  -1.900  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.158 -29.951  -1.087  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.634 -28.619  -1.111  1.00  0.00           O  
ATOM   1063  H   SER A 357     -39.700 -32.112  -1.495  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.517 -29.772  -3.110  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -41.981 -30.636  -1.293  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.733 -30.176  -0.107  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -40.871 -28.044  -1.306  1.00  0.00           H  
ATOM   1068  N   THR A 358     -37.745 -29.667  -1.528  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.463 -28.979  -1.413  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.485 -29.709  -2.326  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.310 -30.915  -2.222  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -35.948 -28.954   0.041  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.326 -30.067   0.826  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -36.465 -27.716   0.776  1.00  0.00           C  
ATOM   1075  H   THR A 358     -37.691 -30.680  -1.386  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.562 -27.955  -1.770  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -34.858 -28.895   0.022  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.605 -30.858   0.267  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.067 -27.707   1.791  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -36.141 -26.810   0.263  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -37.554 -27.739   0.822  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -34.866 -29.020  -3.285  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.156 -29.718  -4.363  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -32.901 -30.501  -3.911  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -32.393 -31.299  -4.696  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -33.818 -28.724  -5.475  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.972 -27.878  -5.992  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.793 -26.709  -6.287  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.162 -28.417  -6.161  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.031 -28.028  -3.368  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -34.831 -30.469  -4.779  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.043 -28.048  -5.114  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.433 -29.299  -6.309  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.367 -29.402  -6.009  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -36.853 -27.772  -6.504  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.447 -30.304  -2.664  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.411 -31.088  -1.982  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -31.976 -32.304  -1.194  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.226 -32.978  -0.489  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -30.586 -30.146  -1.083  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.260 -30.776  -0.637  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.450 -31.147  -1.514  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.066 -30.954   0.589  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -32.924 -29.613  -2.111  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -30.728 -31.466  -2.738  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -30.356 -29.232  -1.636  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.181 -29.868  -0.211  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.290 -32.589  -1.265  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -33.972 -33.647  -0.501  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.243 -35.006  -0.532  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.829 -35.503  -1.586  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.442 -33.806  -0.961  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.432 -33.113  -0.016  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.557 -33.616   1.119  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.062 -32.097  -0.411  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -33.887 -31.977  -1.817  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -33.988 -33.323   0.542  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -35.565 -33.452  -1.984  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.698 -34.868  -0.969  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.139 -35.631   0.647  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.618 -36.984   0.830  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.487 -37.796   1.795  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -34.152 -37.237   2.667  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.140 -36.968   1.256  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.850 -36.404   2.654  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.338 -36.364   2.891  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.724 -35.354   2.472  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.805 -37.355   3.437  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.571 -35.211   1.460  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.676 -37.477  -0.136  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.756 -37.987   1.213  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.587 -36.373   0.535  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.259 -35.395   2.733  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -31.326 -37.032   3.410  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.506 -39.122   1.612  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.497 -39.997   2.250  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.992 -41.433   2.453  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.277 -41.980   1.611  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.805 -39.950   1.424  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.650 -40.506   0.000  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.954 -40.660   2.148  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.922 -39.503   0.869  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.718 -39.582   3.235  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -36.098 -38.904   1.331  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.922 -39.914  -0.555  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -35.318 -41.542   0.027  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.599 -40.461  -0.527  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.801 -41.737   2.141  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -37.020 -40.306   3.176  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -37.896 -40.443   1.651  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.412 -42.043   3.568  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.315 -43.468   3.902  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.425 -44.247   3.183  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.603 -43.962   3.400  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.455 -43.588   5.437  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.420 -44.991   6.089  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.805 -45.643   6.181  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.463 -45.992   5.435  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -35.002 -41.499   4.179  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.340 -43.848   3.595  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.647 -43.008   5.879  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.376 -43.094   5.747  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.081 -44.845   7.115  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -36.190 -45.883   5.192  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.735 -46.565   6.760  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -36.498 -44.969   6.684  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.492 -45.532   5.266  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -33.331 -46.843   6.102  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -33.861 -46.349   4.488  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -35.070 -45.236   2.351  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -36.046 -46.099   1.666  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.683 -47.583   1.826  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.536 -47.985   1.639  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -36.227 -45.668   0.186  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.895 -44.272   0.129  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.075 -46.681  -0.607  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -37.140 -43.716  -1.278  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -34.079 -45.452   2.248  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -37.011 -45.967   2.146  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.244 -45.609  -0.283  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.848 -44.302   0.659  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -36.250 -43.562   0.641  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.140 -46.383  -1.652  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.614 -47.666  -0.592  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -38.080 -46.748  -0.185  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -36.222 -43.778  -1.862  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -37.937 -44.268  -1.774  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.447 -42.673  -1.199  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.698 -48.405   2.111  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.679 -49.855   1.927  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.443 -50.252   0.658  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.520 -49.714   0.375  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -37.323 -50.561   3.128  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.341 -50.755   4.278  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.949 -51.654   5.354  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.878 -52.894   5.168  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -37.497 -51.099   6.330  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.607 -47.998   2.258  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.652 -50.199   1.828  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -38.190 -49.996   3.476  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.654 -51.552   2.811  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.452 -51.238   3.875  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.062 -49.784   4.693  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.915 -51.247  -0.063  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.571 -51.873  -1.218  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.674 -53.392  -1.065  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.910 -54.007  -0.323  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.880 -51.510  -2.553  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.981 -50.014  -2.861  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.407 -51.931  -2.614  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -36.013 -51.621   0.228  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.588 -51.496  -1.262  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.399 -52.033  -3.357  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.575 -49.817  -3.852  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -38.027 -49.714  -2.842  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.421 -49.440  -2.123  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.985 -51.649  -3.577  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.839 -51.441  -1.824  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -35.329 -53.011  -2.504  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.598 -53.998  -1.817  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.798 -55.443  -1.924  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.537 -55.905  -3.374  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.413 -55.717  -4.225  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -40.209 -55.821  -1.437  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.575 -57.255  -1.792  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.423 -57.501  -2.641  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.919 -58.237  -1.210  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -39.189 -53.385  -2.377  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -38.105 -55.947  -1.252  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -40.276 -55.688  -0.358  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.936 -55.172  -1.918  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -39.189 -58.096  -0.507  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -40.109 -59.149  -1.589  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.367 -56.507  -3.676  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.106 -57.186  -4.952  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.913 -58.502  -5.051  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -38.686 -58.825  -4.147  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.586 -57.421  -4.940  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.286 -57.662  -3.467  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -36.244 -56.705  -2.765  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.371 -56.540  -5.789  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.268 -58.274  -5.537  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.075 -56.516  -5.273  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.542 -58.690  -3.208  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.245 -57.451  -3.227  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.556 -57.152  -1.822  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.751 -55.748  -2.588  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -37.811 -59.270  -6.150  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.203 -60.676  -6.156  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.113 -61.552  -5.512  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.058 -61.063  -5.106  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.417 -60.995  -7.637  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -37.332 -60.159  -8.313  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -37.270 -58.895  -7.450  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.131 -60.828  -5.612  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.321 -62.057  -7.867  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.400 -60.633  -7.944  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -36.377 -60.683  -8.265  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -37.596 -59.937  -9.344  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -36.242 -58.544  -7.393  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -37.900 -58.121  -7.876  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.353 -62.864  -5.460  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.272 -63.851  -5.417  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.406 -63.720  -6.685  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.905 -63.362  -7.754  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.866 -65.262  -5.255  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -38.103 -65.555  -6.091  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -37.970 -66.065  -7.395  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -39.390 -65.306  -5.568  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -39.112 -66.320  -8.175  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -40.532 -65.555  -6.351  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -40.393 -66.062  -7.654  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.236 -63.198  -5.815  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.635 -63.648  -4.555  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.099 -66.001  -5.494  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -37.122 -65.404  -4.204  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -36.988 -66.260  -7.802  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.505 -64.922  -4.565  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -39.003 -66.715  -9.175  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -41.518 -65.363  -5.950  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -41.270 -66.260  -8.255  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -34.109 -64.014  -6.571  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.153 -63.865  -7.666  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.594 -62.449  -7.894  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.612 -61.583  -7.019  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.762 -64.388  -5.692  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.309 -64.513  -7.443  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.612 -64.214  -8.592  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.003 -62.249  -9.074  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.207 -61.078  -9.469  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.988 -59.753  -9.486  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.220 -59.736  -9.596  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.611 -61.347 -10.860  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.798 -62.639 -10.854  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.395 -63.712 -11.115  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -28.614 -62.586 -10.442  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.991 -63.035  -9.712  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.380 -60.968  -8.770  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.418 -61.424 -11.592  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.966 -60.515 -11.147  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.278 -58.620  -9.405  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.798 -57.276  -9.681  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.689 -56.218  -9.827  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.543 -56.403  -9.431  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.744 -56.835  -8.549  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.973 -57.521  -8.655  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.283 -58.674  -9.180  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.354 -57.310 -10.619  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.281 -57.046  -7.584  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.937 -55.765  -8.616  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.737 -58.435  -8.960  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.083 -55.043 -10.308  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.362 -53.777 -10.267  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.323 -52.724  -9.721  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.314 -52.395 -10.378  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.868 -53.410 -11.673  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.767 -54.309 -12.195  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.426 -54.062 -11.845  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.093 -55.396 -13.024  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.415 -54.924 -12.310  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.087 -56.266 -13.482  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.748 -56.041 -13.108  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -25.784 -56.927 -13.472  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.980 -55.043 -10.789  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.502 -53.854  -9.600  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.709 -53.439 -12.367  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.496 -52.390 -11.663  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.174 -53.215 -11.222  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.121 -55.580 -13.287  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.382 -54.743 -12.060  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.329 -57.118 -14.101  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -25.103 -56.972 -12.754  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -31.066 -52.224  -8.506  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.792 -51.073  -7.958  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.364 -49.845  -8.765  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.163 -49.630  -8.944  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.501 -50.863  -6.451  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.545 -52.157  -5.603  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.464 -49.803  -5.880  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.827 -52.986  -5.715  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.199 -52.500  -8.046  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.862 -51.234  -8.095  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.489 -50.466  -6.352  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.706 -52.791  -5.888  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.406 -51.896  -4.554  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -33.502 -50.102  -6.036  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.293 -49.675  -4.811  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -32.302 -48.841  -6.364  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.777 -53.823  -5.018  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -33.699 -52.379  -5.477  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.917 -53.383  -6.722  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.310 -49.059  -9.280  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.045 -47.885 -10.117  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.656 -46.647  -9.446  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.854 -46.597  -9.150  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.551 -48.109 -11.560  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.789 -49.241 -12.285  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.424 -46.807 -12.376  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.565 -49.820 -13.469  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.291 -49.298  -9.135  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.971 -47.724 -10.184  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.596 -48.405 -11.507  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.832 -48.867 -12.646  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.597 -50.062 -11.598  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -32.724 -46.981 -13.405  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -33.066 -46.028 -11.965  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -31.389 -46.461 -12.366  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.003 -50.653 -13.888  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.536 -50.180 -13.131  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.703 -49.065 -14.242  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.799 -45.647  -9.220  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.124 -44.353  -8.618  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.019 -43.296  -9.713  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.916 -42.876 -10.074  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.200 -44.036  -7.419  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.557 -42.691  -6.767  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.307 -45.121  -6.339  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.851 -45.758  -9.580  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.151 -44.370  -8.251  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.164 -43.993  -7.758  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -32.581 -42.710  -6.393  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -30.878 -42.490  -5.939  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.457 -41.880  -7.488  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -32.343 -45.225  -6.014  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.956 -46.077  -6.729  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -30.688 -44.853  -5.484  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.171 -42.892 -10.259  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.251 -41.775 -11.195  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.678 -42.120 -12.620  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.869 -43.279 -13.005  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.037 -43.302  -9.923  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -33.947 -41.041 -10.799  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.278 -41.288 -11.264  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.758 -41.055 -13.418  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.019 -41.032 -14.861  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.093 -40.021 -15.550  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.439 -39.218 -14.882  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.504 -40.724 -15.154  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.130 -39.922 -14.174  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.313 -42.021 -15.216  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.535 -40.151 -13.023  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -33.777 -42.006 -15.284  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.589 -40.226 -16.121  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.519 -39.243 -13.808  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.268 -42.532 -14.255  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.352 -41.787 -15.446  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -35.916 -42.670 -15.996  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.027 -40.074 -16.885  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.007 -39.376 -17.675  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.628 -40.039 -17.563  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.477 -41.086 -16.933  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.581 -40.762 -17.369  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.303 -39.384 -18.724  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -31.928 -38.341 -17.342  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.607 -39.418 -18.161  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.205 -39.833 -18.004  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -27.771 -39.785 -16.526  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -26.972 -40.595 -16.068  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.317 -38.920 -18.872  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.235 -37.488 -18.328  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.299 -36.908 -18.014  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.109 -36.987 -18.116  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -29.740 -38.491 -18.551  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.099 -40.859 -18.356  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.314 -39.347 -18.912  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.709 -38.894 -19.890  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.375 -38.861 -15.773  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.196 -38.542 -14.359  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.483 -39.658 -13.346  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.284 -39.435 -12.148  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.165 -37.410 -14.036  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.042 -36.328 -14.937  1.00  0.00           O  
ATOM   1433  H   SER A 383     -28.918 -38.184 -16.304  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.176 -38.196 -14.203  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.189 -37.787 -14.074  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -28.961 -37.064 -13.032  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.892 -35.803 -14.858  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.012 -40.808 -13.781  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.427 -41.906 -12.900  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.235 -42.756 -12.440  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.289 -42.959 -13.197  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.506 -42.733 -13.620  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -29.987 -43.672 -14.725  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.067 -44.115 -15.727  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.359 -44.426 -15.089  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.342 -45.173 -15.562  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.256 -45.809 -16.704  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.444 -45.271 -14.863  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.083 -40.927 -14.785  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.874 -41.468 -12.007  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.028 -43.337 -12.877  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.219 -42.036 -14.059  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.198 -43.173 -15.291  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.558 -44.558 -14.255  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.228 -43.316 -16.448  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -30.690 -44.985 -16.267  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.577 -43.973 -14.207  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.418 -45.723 -17.252  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.960 -46.495 -16.978  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.491 -44.720 -14.005  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.222 -45.806 -15.201  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.315 -43.317 -11.228  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.368 -44.326 -10.738  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.058 -45.686 -10.593  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.287 -45.780 -10.552  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.737 -43.917  -9.391  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.927 -42.608  -9.347  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.101 -42.601  -8.053  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.949 -42.434 -10.514  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.177 -43.170 -10.705  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.561 -44.455 -11.462  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.531 -43.848  -8.643  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -26.071 -44.724  -9.085  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.618 -41.766  -9.336  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.681 -41.609  -7.893  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -25.730 -42.874  -7.208  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.288 -43.324  -8.117  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -25.499 -42.308 -11.445  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.349 -41.538 -10.356  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.293 -43.301 -10.594  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.258 -46.746 -10.448  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.765 -48.077 -10.128  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.791 -48.881  -9.263  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.595 -48.595  -9.232  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.164 -48.817 -11.418  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.830 -50.013 -11.099  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.997 -49.169 -12.343  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.253 -46.630 -10.455  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.662 -47.932  -9.533  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.851 -48.179 -11.971  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.434 -49.840 -10.341  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.319 -49.866 -11.851  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -27.392 -49.635 -13.247  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.455 -48.266 -12.624  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.324 -49.879  -8.552  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.609 -50.778  -7.655  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.148 -52.209  -7.819  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.344 -52.459  -7.644  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.755 -50.259  -6.218  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.904 -50.994  -5.201  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -26.330 -52.229  -4.678  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.678 -50.441  -4.779  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -25.544 -52.909  -3.731  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.896 -51.110  -3.820  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -24.337 -52.337  -3.281  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -23.614 -52.941  -2.300  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.327 -50.021  -8.633  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.548 -50.767  -7.914  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.473 -49.206  -6.200  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.802 -50.317  -5.919  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -27.252 -52.676  -5.021  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.341 -49.500  -5.190  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.861 -53.871  -3.359  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.961 -50.690  -3.479  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.876 -53.859  -2.186  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.262 -53.141  -8.183  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.569 -54.557  -8.396  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.971 -55.258  -7.091  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.347 -55.051  -6.050  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.326 -55.225  -9.008  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.558 -56.666  -9.495  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.346 -57.168 -10.281  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.238 -56.988 -11.487  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.375 -57.793  -9.654  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.296 -52.864  -8.273  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.394 -54.633  -9.104  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.996 -54.623  -9.855  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.517 -55.228  -8.275  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.741 -57.319  -8.642  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.436 -56.698 -10.142  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.522 -58.174  -8.731  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.634 -58.094 -10.261  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.966 -56.146  -7.167  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.309 -57.094  -6.112  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.580 -58.491  -6.671  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -28.989 -58.673  -7.814  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.497 -56.577  -5.276  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -29.046 -55.996  -3.974  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.888 -54.680  -3.720  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.507 -56.703  -2.813  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -28.254 -54.527  -2.502  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.913 -55.740  -1.950  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.382 -58.059  -2.436  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -27.142 -56.097  -0.835  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.648 -58.429  -1.291  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -27.011 -57.454  -0.503  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.445 -56.278  -8.058  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.449 -57.189  -5.449  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -30.060 -55.828  -5.839  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -30.183 -57.396  -5.054  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -29.137 -53.888  -4.412  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.970 -53.638  -2.086  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.846 -58.828  -3.033  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.624 -55.339  -0.270  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.556 -59.476  -1.029  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.418 -57.752   0.351  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.406 -59.488  -5.808  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.819 -60.862  -6.043  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.532 -61.312  -4.771  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.902 -61.433  -3.722  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.607 -61.738  -6.410  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.722 -61.144  -7.481  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -26.929 -61.170  -8.844  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.581 -60.425  -7.253  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -25.932 -60.477  -9.416  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.084 -60.003  -8.487  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -28.027 -59.285  -4.895  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.526 -60.899  -6.869  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.995 -61.889  -5.520  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.962 -62.713  -6.745  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.662 -61.665  -9.367  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.152 -60.210  -6.285  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.823 -60.330 -10.483  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.859 -61.460  -4.830  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.618 -62.131  -3.779  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.495 -63.642  -4.012  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.298 -64.094  -5.139  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -33.079 -61.637  -3.834  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.834 -61.709  -2.500  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.415 -60.594  -1.526  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.091 -60.787  -0.165  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.205 -61.527   0.753  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.344 -61.357  -5.721  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.176 -61.893  -2.812  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -33.104 -60.600  -4.175  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.621 -62.229  -4.569  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.900 -61.595  -2.701  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.690 -62.689  -2.052  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -32.331 -60.573  -1.405  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -33.726 -59.635  -1.938  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.314 -59.809   0.271  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -35.027 -61.333  -0.311  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.708 -62.045   1.462  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -32.710 -62.270   0.246  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.495 -60.901   1.157  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.638 -64.420  -2.947  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.687 -65.879  -2.950  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -32.564 -66.433  -4.091  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.686 -65.963  -4.302  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.135 -66.390  -1.559  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.327 -65.682  -0.876  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -32.932 -64.468  -0.011  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -32.029 -63.685  -0.400  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.551 -64.223   1.044  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.759 -63.963  -2.045  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.675 -66.251  -3.114  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.385 -67.446  -1.660  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.287 -66.330  -0.879  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -34.055 -65.373  -1.628  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -33.818 -66.412  -0.228  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -32.047 -67.430  -4.828  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -32.867 -68.301  -5.681  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -32.660 -68.224  -7.203  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -33.483 -68.781  -7.925  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -31.081 -67.697  -4.654  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -32.666 -69.330  -5.387  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.924 -68.120  -5.482  1.00  0.00           H  
ATOM   1618  N   SER A 394     -31.596 -67.583  -7.707  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -31.206 -67.649  -9.133  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.695 -67.865  -9.303  1.00  0.00           C  
ATOM   1621  O   SER A 394     -29.252 -68.982  -9.551  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.711 -66.430  -9.934  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -31.144 -65.223  -9.460  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.987 -67.115  -7.051  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.681 -68.526  -9.576  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -31.449 -66.561 -10.985  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.797 -66.368  -9.852  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -30.824 -64.622 -10.247  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.911 -66.794  -9.165  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -27.458 -66.716  -9.339  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.689 -66.789  -8.016  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.478 -66.998  -8.019  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.141 -65.385 -10.025  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.578 -64.331  -9.191  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.402 -65.913  -9.036  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -27.118 -67.531  -9.977  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -26.067 -65.299 -10.196  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -27.664 -65.334 -10.982  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -28.014 -63.603  -9.774  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -27.396 -66.647  -6.888  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.866 -66.713  -5.530  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -27.746 -67.641  -4.678  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.967 -67.721  -4.867  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -26.744 -65.277  -4.954  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -25.764 -65.156  -3.770  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -28.109 -64.727  -4.510  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -24.290 -65.289  -4.170  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -28.385 -66.480  -6.991  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.869 -67.148  -5.582  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -26.374 -64.623  -5.745  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.883 -64.172  -3.310  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.999 -65.906  -3.019  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -28.810 -64.759  -5.343  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -28.506 -65.294  -3.670  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -27.993 -63.696  -4.187  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -24.086 -66.286  -4.556  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -24.041 -64.545  -4.928  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -23.666 -65.118  -3.291  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -27.114 -68.318  -3.716  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -27.796 -69.130  -2.711  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -28.509 -68.251  -1.682  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -29.716 -68.380  -1.499  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -26.114 -68.196  -3.642  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -28.531 -69.774  -3.196  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -27.069 -69.758  -2.196  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -27.754 -67.347  -1.046  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -28.188 -66.276  -0.147  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -27.159 -65.144  -0.208  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -25.981 -65.466  -0.477  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -28.346 -66.839   1.280  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -28.732 -65.799   2.348  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -30.162 -65.242   2.218  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -30.190 -63.710   2.317  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.861 -63.067   1.024  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -27.590 -63.989   0.004  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.764 -67.276  -1.262  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -29.132 -65.866  -0.499  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -29.097 -67.632   1.271  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -27.395 -67.282   1.578  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -28.648 -66.273   3.327  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -28.008 -64.985   2.340  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -30.625 -65.562   1.285  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -30.761 -65.648   3.033  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -31.197 -63.407   2.610  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -29.487 -63.389   3.088  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.550 -63.356   0.325  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -29.934 -62.044   1.082  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -28.928 -63.339   0.682  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 287     -43.012 -56.106 -11.204  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.353 -55.501 -11.078  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.345 -54.037 -11.502  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.514 -53.273 -11.018  1.00  0.00           O  
ATOM      5  CB  MET A 287     -44.876 -55.633  -9.637  1.00  0.00           C  
ATOM      6  CG  MET A 287     -45.932 -56.733  -9.564  1.00  0.00           C  
ATOM      7  SD  MET A 287     -47.435 -56.315 -10.486  1.00  0.00           S  
ATOM      8  CE  MET A 287     -48.397 -57.820 -10.188  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.423 -55.805 -10.433  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.551 -55.802 -12.057  1.00  0.00           H  
ATOM     11  H3  MET A 287     -43.067 -57.114 -11.182  1.00  0.00           H  
ATOM     12  HA  MET A 287     -45.037 -56.024 -11.747  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -44.060 -55.860  -8.949  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -45.338 -54.698  -9.316  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -45.515 -57.661  -9.954  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -46.198 -56.888  -8.518  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -49.445 -57.632 -10.419  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -48.025 -58.623 -10.825  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -48.308 -58.117  -9.142  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.281 -53.655 -12.378  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.516 -52.275 -12.844  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.932 -51.747 -12.546  1.00  0.00           C  
ATOM     23  O   SER A 288     -47.215 -50.566 -12.749  1.00  0.00           O  
ATOM     24  CB  SER A 288     -45.258 -52.202 -14.353  1.00  0.00           C  
ATOM     25  OG  SER A 288     -46.056 -53.168 -15.014  1.00  0.00           O  
ATOM     26  H   SER A 288     -45.839 -54.350 -12.856  1.00  0.00           H  
ATOM     27  HA  SER A 288     -44.812 -51.606 -12.354  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -45.501 -51.203 -14.720  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -44.204 -52.405 -14.554  1.00  0.00           H  
ATOM     30  HG  SER A 288     -46.050 -52.981 -15.959  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.827 -52.598 -12.028  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -49.262 -52.348 -11.854  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.636 -51.303 -10.774  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.802 -51.208 -10.397  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.923 -53.706 -11.573  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.517 -53.537 -11.843  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.656 -51.975 -12.801  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.666 -54.417 -12.360  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -49.589 -54.095 -10.611  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -51.007 -53.592 -11.551  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.666 -50.545 -10.245  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.848 -49.535  -9.202  1.00  0.00           C  
ATOM     43  C   LEU A 290     -48.207 -48.205  -9.635  1.00  0.00           C  
ATOM     44  O   LEU A 290     -47.222 -48.192 -10.375  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -48.265 -50.035  -7.860  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -49.177 -51.008  -7.074  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -49.031 -52.477  -7.489  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -48.840 -50.939  -5.581  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.774 -50.559 -10.726  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.915 -49.346  -9.067  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -47.288 -50.493  -8.024  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -48.105 -49.156  -7.234  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -50.216 -50.704  -7.199  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -49.713 -53.091  -6.899  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -49.294 -52.607  -8.534  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -48.010 -52.820  -7.327  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -47.805 -51.235  -5.412  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -48.992 -49.925  -5.210  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -49.500 -51.606  -5.023  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.751 -47.089  -9.130  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.438 -45.691  -9.491  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.939 -45.435  -9.669  1.00  0.00           C  
ATOM     63  O   THR A 291     -46.460 -45.238 -10.786  1.00  0.00           O  
ATOM     64  CB  THR A 291     -49.028 -44.716  -8.451  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.659 -45.108  -7.143  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.555 -44.665  -8.493  1.00  0.00           C  
ATOM     67  H   THR A 291     -49.492 -47.209  -8.455  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.906 -45.472 -10.450  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.645 -43.713  -8.642  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -49.175 -44.583  -6.524  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.883 -44.353  -9.485  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.980 -45.642  -8.263  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.919 -43.940  -7.765  1.00  0.00           H  
ATOM     74  N   LEU A 292     -46.190 -45.492  -8.567  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.748 -45.263  -8.491  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.906 -46.272  -9.302  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.717 -46.045  -9.515  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.391 -45.254  -6.993  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.929 -44.932  -6.629  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.438 -43.587  -7.179  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.827 -44.895  -5.106  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.720 -45.614  -7.709  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.545 -44.271  -8.893  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -45.029 -44.518  -6.500  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.636 -46.234  -6.579  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -42.277 -45.729  -6.986  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.384 -43.627  -8.266  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -43.113 -42.787  -6.877  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.441 -43.372  -6.793  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.356 -44.025  -4.715  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.268 -45.796  -4.682  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -41.778 -44.846  -4.823  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.494 -47.373  -9.795  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.781 -48.428 -10.520  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.028 -48.333 -12.025  1.00  0.00           C  
ATOM     96  O   LYS A 293     -44.597 -49.220 -12.648  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.102 -49.810  -9.922  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.882 -49.954  -8.401  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.594 -49.364  -7.790  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.373 -49.539  -8.697  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.143 -49.921  -7.979  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.503 -47.469  -9.704  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.715 -48.261 -10.419  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -45.144 -50.060 -10.136  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -43.483 -50.549 -10.432  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.733 -49.507  -7.881  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.899 -51.022  -8.181  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.732 -48.300  -7.597  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.424 -49.861  -6.835  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.612 -50.312  -9.425  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.197 -48.607  -9.240  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.723 -49.096  -7.544  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -40.324 -50.678  -7.325  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -39.494 -50.302  -8.666  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.568 -47.231 -12.614  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.658 -46.957 -14.051  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.017 -46.430 -14.527  1.00  0.00           C  
ATOM    118  O   GLY A 294     -45.072 -45.846 -15.605  1.00  0.00           O  
ATOM    119  H   GLY A 294     -43.101 -46.569 -12.010  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -42.893 -46.233 -14.331  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -43.456 -47.878 -14.601  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.100 -46.608 -13.756  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.453 -46.215 -14.174  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.649 -44.689 -14.188  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.126 -44.160 -15.193  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.524 -46.949 -13.344  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -48.529 -48.325 -13.671  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.945 -46.468 -13.657  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.990 -47.114 -12.888  1.00  0.00           H  
ATOM    130  HA  THR A 295     -47.588 -46.541 -15.207  1.00  0.00           H  
ATOM    131  HB  THR A 295     -48.331 -46.817 -12.281  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.847 -48.827 -13.189  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -50.082 -45.436 -13.339  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -50.130 -46.546 -14.730  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -50.665 -47.094 -13.130  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.330 -43.956 -13.108  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.390 -42.479 -13.049  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.774 -41.898 -11.767  1.00  0.00           C  
ATOM    139  O   SER A 296     -47.207 -42.225 -10.662  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.841 -41.976 -13.127  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.300 -42.047 -14.459  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.960 -44.445 -12.294  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.844 -42.074 -13.901  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.477 -42.578 -12.478  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.889 -40.935 -12.805  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.906 -42.864 -14.858  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.806 -40.986 -11.924  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -45.255 -40.119 -10.874  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.593 -38.873 -11.497  1.00  0.00           C  
ATOM    150  O   TYR A 297     -44.142 -38.908 -12.643  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -44.240 -40.905 -10.021  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -43.154 -41.619 -10.808  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -43.362 -42.942 -11.245  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -41.955 -40.952 -11.132  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.377 -43.597 -12.006  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.980 -41.595 -11.918  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.187 -42.923 -12.351  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.249 -43.550 -13.112  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.469 -40.785 -12.857  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -46.070 -39.788 -10.228  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.767 -40.223  -9.315  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.783 -41.644  -9.429  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -44.287 -43.452 -11.011  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -41.792 -39.941 -10.789  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -42.526 -44.604 -12.350  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -40.078 -41.073 -12.195  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.600 -42.931 -13.445  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.487 -37.772 -10.735  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.706 -36.584 -11.115  1.00  0.00           C  
ATOM    170  C   LYS A 298     -42.219 -36.869 -10.881  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.764 -36.890  -9.741  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -44.207 -35.347 -10.343  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -43.384 -34.060 -10.553  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -43.349 -33.472 -11.977  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.999 -33.696 -12.680  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.873 -33.003 -12.004  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.875 -37.803  -9.804  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.858 -36.398 -12.180  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -45.242 -35.149 -10.628  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -44.195 -35.575  -9.276  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.792 -33.298  -9.887  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.368 -34.253 -10.232  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -44.145 -33.916 -12.578  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.537 -32.398 -11.921  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.794 -34.767 -12.698  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -42.072 -33.353 -13.715  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.026 -33.566 -12.110  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.730 -32.072 -12.367  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -41.023 -32.930 -10.993  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.487 -37.116 -11.968  1.00  0.00           N  
ATOM    191  CA  MET A 299     -40.067 -37.483 -12.011  1.00  0.00           C  
ATOM    192  C   MET A 299     -39.074 -36.394 -11.553  1.00  0.00           C  
ATOM    193  O   MET A 299     -39.272 -35.206 -11.823  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.747 -37.911 -13.453  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.967 -36.837 -14.526  1.00  0.00           C  
ATOM    196  SD  MET A 299     -39.728 -37.469 -16.205  1.00  0.00           S  
ATOM    197  CE  MET A 299     -40.377 -36.073 -17.160  1.00  0.00           C  
ATOM    198  H   MET A 299     -42.004 -37.188 -12.832  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.928 -38.349 -11.363  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.707 -38.199 -13.503  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.354 -38.783 -13.701  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -40.982 -36.450 -14.451  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -39.269 -36.015 -14.364  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -40.346 -36.316 -18.223  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -41.409 -35.878 -16.869  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -39.771 -35.186 -16.974  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.958 -36.819 -10.938  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.722 -36.033 -10.808  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.749 -36.436 -11.931  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.663 -37.622 -12.268  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -36.003 -36.305  -9.469  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.948 -36.707  -7.980  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.864 -37.807 -10.760  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.952 -34.968 -10.875  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.339 -37.156  -9.618  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -35.365 -35.450  -9.241  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.966 -35.490 -12.467  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.947 -35.791 -13.494  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.616 -35.042 -13.336  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.712 -35.259 -14.145  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.494 -35.592 -14.919  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.853 -34.245 -15.110  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.723 -36.448 -15.241  1.00  0.00           C  
ATOM    224  H   THR A 301     -35.141 -34.520 -12.252  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.676 -36.843 -13.408  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.711 -35.857 -15.631  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -34.980 -34.109 -16.052  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.962 -36.367 -16.300  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.516 -37.490 -15.008  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -36.583 -36.113 -14.659  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.426 -34.217 -12.296  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -31.085 -33.732 -11.934  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.211 -34.876 -11.372  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.728 -35.917 -10.970  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.199 -32.553 -10.953  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.850 -31.867 -10.703  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.946 -31.956 -11.568  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.644 -31.259  -9.631  1.00  0.00           O  
ATOM    239  H   ASP A 302     -33.163 -34.084 -11.626  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.607 -33.361 -12.843  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.881 -31.815 -11.377  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.616 -32.906 -10.009  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.883 -34.689 -11.364  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.869 -35.705 -11.045  1.00  0.00           C  
ATOM    245  C   LYS A 303     -28.005 -36.232  -9.611  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.494 -35.639  -8.667  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.449 -35.180 -11.334  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -26.013 -35.421 -12.789  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.599 -34.430 -13.808  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.298 -34.890 -15.240  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.244 -35.936 -15.687  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.585 -33.743 -11.614  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -28.033 -36.562 -11.695  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.369 -34.122 -11.076  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.747 -35.727 -10.702  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.926 -35.341 -12.834  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.275 -36.442 -13.071  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.677 -34.329 -13.682  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.140 -33.454 -13.645  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -26.363 -34.034 -15.916  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.275 -35.275 -15.278  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -28.183 -35.587 -15.840  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.972 -36.355 -16.587  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.351 -36.675 -15.009  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.704 -37.358  -9.462  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.920 -38.047  -8.191  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.723 -38.921  -7.801  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.835 -39.204  -8.609  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.202 -38.888  -8.308  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.428 -37.990  -8.130  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.994 -38.694  -8.705  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.867 -38.245 -10.455  1.00  0.00           C  
ATOM    273  H   MET A 304     -29.102 -37.768 -10.294  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.052 -37.307  -7.401  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.232 -39.386  -9.280  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.227 -39.654  -7.532  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.518 -37.771  -7.068  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.270 -37.045  -8.650  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -32.858 -37.159 -10.549  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -31.951 -38.654 -10.880  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.727 -38.639 -10.990  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.692 -39.374  -6.544  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.758 -40.410  -6.084  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.231 -41.078  -4.793  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.069 -40.542  -4.062  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.356 -39.811  -5.885  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.759 -39.601  -7.148  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.413 -39.060  -5.898  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.698 -41.185  -6.845  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.428 -38.866  -5.344  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.727 -40.498  -5.316  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.483 -39.401  -7.790  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.657 -42.250  -4.500  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.761 -42.894  -3.195  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.865 -42.156  -2.188  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.699 -41.897  -2.480  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.325 -44.371  -3.261  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.721 -45.150  -4.503  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.850 -45.185  -5.609  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.926 -45.878  -4.539  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -26.196 -45.912  -6.761  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -28.264 -46.618  -5.687  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -27.412 -46.614  -6.803  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.986 -42.634  -5.146  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.799 -42.852  -2.870  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -25.239 -44.427  -3.173  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -26.736 -44.878  -2.389  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.907 -44.658  -5.577  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.594 -45.875  -3.689  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -25.523 -45.942  -7.607  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -29.183 -47.186  -5.719  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -27.688 -47.167  -7.688  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.377 -41.891  -0.982  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.551 -41.562   0.195  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.149 -42.841   0.957  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.192 -42.834   1.726  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.244 -40.557   1.151  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.190 -39.662   1.816  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.280 -39.640   0.478  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.356 -42.126  -0.842  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.628 -41.098  -0.158  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -26.756 -41.110   1.937  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.457 -40.272   2.346  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -24.677 -39.062   1.062  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.668 -38.994   2.534  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -26.823 -39.107  -0.356  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -28.128 -40.223   0.120  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -27.654 -38.913   1.201  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.860 -43.952   0.711  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.598 -45.307   1.208  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.065 -46.299   0.145  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.241 -46.283  -0.226  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.351 -45.544   2.531  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.159 -46.967   3.086  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.326 -47.402   3.984  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.215 -48.889   4.348  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.414 -49.776   3.176  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.648 -43.843   0.082  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.526 -45.430   1.379  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.022 -44.821   3.279  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.410 -45.387   2.351  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -26.095 -47.672   2.265  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.221 -47.019   3.638  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -27.311 -46.806   4.898  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.277 -47.232   3.477  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -26.230 -49.069   4.789  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.969 -49.118   5.106  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -26.772 -49.580   2.407  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -27.322 -50.761   3.437  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -28.349 -49.682   2.781  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.164 -47.173  -0.307  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.476 -48.268  -1.220  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.515 -49.245  -0.622  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.506 -49.486   0.592  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.178 -48.997  -1.617  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.394 -49.597  -0.452  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.214 -48.981   0.589  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -22.863 -50.794  -0.602  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.252 -47.208   0.131  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -25.886 -47.812  -2.120  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.442 -49.797  -2.306  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.522 -48.303  -2.142  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -22.912 -51.322  -1.469  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -22.336 -51.114   0.191  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.394 -49.839  -1.454  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.335 -50.872  -1.034  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.654 -52.037  -0.304  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.698 -52.619  -0.820  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.042 -51.343  -2.310  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -28.899 -50.166  -3.263  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.567 -49.547  -2.869  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.076 -50.413  -0.388  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.533 -52.209  -2.734  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.093 -51.564  -2.129  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -28.895 -50.491  -4.299  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.702 -49.451  -3.086  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -26.759 -50.012  -3.432  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.602 -48.475  -3.064  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.182 -52.412   0.867  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.819 -53.644   1.592  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.067 -54.437   1.959  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.017 -53.847   2.473  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.019 -53.363   2.876  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.726 -52.468   3.710  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.630 -52.788   2.595  1.00  0.00           C  
ATOM    386  H   THR A 311     -28.935 -51.847   1.248  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.206 -54.266   0.950  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.889 -54.304   3.414  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.576 -52.890   3.902  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.703 -51.846   2.055  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.108 -52.627   3.538  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.058 -53.497   1.995  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.058 -55.757   1.731  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.114 -56.661   2.196  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.204 -56.615   3.730  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.219 -56.861   4.428  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.845 -58.083   1.672  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -30.987 -59.083   1.913  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.894 -58.805   2.726  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.953 -60.156   1.271  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.258 -56.187   1.291  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.063 -56.329   1.779  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.682 -58.020   0.595  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.933 -58.471   2.130  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.381 -56.268   4.255  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.670 -56.245   5.694  1.00  0.00           C  
ATOM    407  C   THR A 313     -31.803 -57.647   6.295  1.00  0.00           C  
ATOM    408  O   THR A 313     -31.876 -57.780   7.516  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.985 -55.493   5.963  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.044 -56.130   5.276  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.907 -54.024   5.547  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.167 -56.134   3.618  1.00  0.00           H  
ATOM    413  HA  THR A 313     -30.861 -55.736   6.217  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.196 -55.523   7.031  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.604 -55.431   4.853  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -33.821 -53.511   5.849  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.062 -53.550   6.045  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.787 -53.938   4.466  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.939 -58.692   5.471  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.379 -60.020   5.892  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.871 -60.085   6.253  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.377 -61.172   6.507  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.880 -58.531   4.460  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.192 -60.723   5.080  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.800 -60.337   6.759  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.589 -58.949   6.253  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.014 -58.861   6.590  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.915 -59.036   5.348  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.136 -58.937   5.456  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.316 -57.512   7.276  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.575 -57.193   8.562  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.241 -57.402   8.852  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.113 -56.525   9.630  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -33.994 -56.885  10.067  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.105 -56.344  10.582  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.137 -58.082   5.975  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.267 -59.658   7.292  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.146 -56.700   6.570  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.382 -57.495   7.513  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.509 -57.791   8.257  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.129 -56.170   9.711  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.027 -56.881  10.549  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.327 -59.262   4.163  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.022 -59.266   2.870  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.901 -57.944   2.100  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.647 -57.731   1.140  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.325 -59.384   4.176  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.610 -60.059   2.247  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.082 -59.476   3.019  1.00  0.00           H  
ATOM    450  N   THR A 317     -35.988 -57.056   2.517  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.817 -55.704   1.972  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.344 -55.386   1.699  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.452 -55.922   2.355  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.425 -54.645   2.915  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.664 -54.433   4.086  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.841 -54.983   3.381  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.391 -57.290   3.299  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.349 -55.640   1.023  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.460 -53.711   2.360  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.045 -53.579   4.522  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.289 -54.103   3.841  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.445 -55.306   2.537  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -37.812 -55.785   4.121  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.078 -54.478   0.754  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.742 -53.933   0.470  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.793 -52.420   0.696  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.623 -51.741   0.085  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.242 -54.285  -0.951  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -30.720 -54.138  -1.038  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.559 -55.722  -1.377  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.853 -54.134   0.189  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.038 -54.362   1.180  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -32.698 -53.608  -1.673  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.408 -54.153  -2.081  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.409 -53.204  -0.580  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.236 -54.968  -0.526  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.241 -56.426  -0.606  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -33.628 -55.811  -1.537  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.054 -55.959  -2.314  1.00  0.00           H  
ATOM    480  N   VAL A 319     -31.954 -51.908   1.609  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.080 -50.558   2.191  1.00  0.00           C  
ATOM    482  C   VAL A 319     -30.947 -49.614   1.770  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.772 -49.988   1.821  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.226 -50.650   3.726  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.970 -51.108   4.481  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.667 -49.304   4.309  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.300 -52.556   2.045  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.009 -50.126   1.819  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.004 -51.378   3.942  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.163 -50.388   4.367  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -31.203 -51.205   5.542  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.653 -52.080   4.115  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.536 -48.927   3.771  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.937 -49.430   5.357  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.858 -48.578   4.232  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.295 -48.380   1.382  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.384 -47.350   0.862  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.738 -45.934   1.353  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.882 -45.662   1.716  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.390 -47.398  -0.679  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.788 -47.272  -1.303  1.00  0.00           C  
ATOM    502  SD  MET A 320     -31.774 -47.190  -3.113  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.555 -47.056  -3.419  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.289 -48.139   1.395  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.368 -47.567   1.195  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.763 -46.595  -1.067  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -29.956 -48.342  -0.999  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.391 -48.130  -1.006  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.269 -46.369  -0.923  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.040 -48.002  -3.175  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -33.976 -46.262  -2.802  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -33.724 -46.823  -4.470  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.761 -45.019   1.287  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -29.955 -43.566   1.396  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.742 -42.971   0.003  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.729 -43.285  -0.627  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -28.925 -42.902   2.326  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -28.977 -43.254   3.818  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -29.967 -42.406   4.611  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.862 -42.921   5.252  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -29.829 -41.093   4.646  1.00  0.00           N  
ATOM    522  H   GLN A 321     -28.881 -45.321   0.880  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -30.958 -43.344   1.754  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -27.935 -43.163   1.968  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.015 -41.820   2.219  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.215 -44.310   3.942  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -27.988 -43.082   4.243  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.106 -40.588   4.159  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -30.519 -40.626   5.208  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.638 -42.100  -0.467  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.568 -41.502  -1.814  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.846 -39.999  -1.770  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.670 -39.570  -0.964  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.526 -42.228  -2.785  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.064 -43.673  -3.003  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.993 -42.262  -2.331  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.447 -41.879   0.115  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.559 -41.618  -2.204  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.482 -41.717  -3.746  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.088 -44.234  -2.069  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.733 -44.164  -3.704  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -30.050 -43.683  -3.401  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.371 -41.247  -2.216  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.597 -42.771  -3.082  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.090 -42.794  -1.384  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.168 -39.214  -2.627  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.224 -37.739  -2.662  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.462 -37.184  -4.072  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.911 -37.697  -5.051  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.923 -37.170  -2.056  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.884 -35.628  -2.038  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.729 -35.075  -1.192  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.896 -33.579  -0.888  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.908 -33.339   0.165  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.488 -39.661  -3.242  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.055 -37.407  -2.041  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.835 -37.538  -1.033  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.065 -37.537  -2.622  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.762 -35.258  -3.056  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.831 -35.250  -1.651  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.655 -35.624  -0.251  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.798 -35.221  -1.741  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.938 -33.183  -0.545  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.179 -33.038  -1.797  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -28.947 -32.345   0.425  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -29.851 -33.526  -0.177  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.727 -33.910   1.002  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.225 -36.085  -4.134  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.440 -35.194  -5.288  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.776 -33.818  -4.991  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.645 -33.495  -3.812  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.960 -35.026  -5.547  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.224 -34.445  -6.945  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.768 -36.332  -5.438  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.648 -35.772  -3.259  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.989 -35.659  -6.159  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.370 -34.346  -4.802  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.298 -34.351  -7.105  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.801 -35.097  -7.710  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.788 -33.450  -7.029  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -34.812 -36.144  -5.686  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -33.371 -37.088  -6.109  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.740 -36.704  -4.412  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.337 -33.002  -5.985  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.677 -31.706  -5.725  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.497 -30.436  -6.072  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.856 -29.705  -5.152  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.330 -31.759  -6.459  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.341 -33.086  -7.214  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.813 -33.487  -7.250  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.448 -31.629  -4.661  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -28.225 -30.937  -7.160  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.505 -31.737  -5.745  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.926 -32.984  -8.218  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.780 -33.828  -6.642  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.329 -32.986  -8.065  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.887 -34.563  -7.381  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.752 -30.095  -7.356  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.455 -28.848  -7.743  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.536 -29.038  -8.821  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.601 -30.060  -9.495  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.460 -27.724  -8.101  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.610 -27.948  -9.366  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.150 -28.280  -9.022  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.366 -28.698 -10.272  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.273 -30.171 -10.381  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.406 -30.688  -8.117  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.978 -28.481  -6.866  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -31.031 -26.805  -8.246  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.809 -27.544  -7.244  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -30.047 -28.732  -9.982  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -29.613 -27.028  -9.952  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.684 -27.394  -8.591  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.118 -29.073  -8.278  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -27.867 -28.287 -11.152  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.360 -28.272 -10.220  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -26.967 -30.473 -11.295  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -26.689 -30.567  -9.662  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -28.205 -30.601 -10.273  1.00  0.00           H  
ATOM    620  N   GLY A 327     -33.410 -28.035  -8.977  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -34.377 -27.897 -10.077  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.574 -28.861 -10.080  1.00  0.00           C  
ATOM    623  O   GLY A 327     -36.404 -28.784 -10.982  1.00  0.00           O  
ATOM    624  H   GLY A 327     -33.371 -27.276  -8.307  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.772 -26.881 -10.064  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.848 -28.030 -11.021  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.679 -29.763  -9.099  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.581 -30.912  -9.113  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.662 -30.861  -8.010  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.361 -31.152  -6.850  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.720 -32.178  -9.003  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.943 -29.768  -8.413  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -37.083 -30.962 -10.079  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -35.174 -32.174  -8.059  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -36.360 -33.059  -9.042  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -35.006 -32.213  -9.827  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.920 -30.501  -8.339  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -40.107 -30.945  -7.612  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.527 -32.340  -8.111  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.783 -32.514  -9.309  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -41.166 -29.886  -7.923  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.818 -29.427  -9.342  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -39.304 -29.645  -9.456  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.920 -30.974  -6.540  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -42.180 -30.286  -7.861  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -41.051 -29.049  -7.232  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -41.336 -30.053 -10.070  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -41.085 -28.381  -9.494  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -39.072 -30.115 -10.412  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.789 -28.686  -9.377  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.563 -33.353  -7.234  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.824 -34.738  -7.650  1.00  0.00           C  
ATOM    653  C   CYS A 330     -41.245 -35.697  -6.524  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.895 -35.482  -5.367  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.565 -35.279  -8.345  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -38.003 -35.057  -7.458  1.00  0.00           S  
ATOM    657  H   CYS A 330     -40.331 -33.181  -6.265  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.640 -34.735  -8.363  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.695 -36.346  -8.528  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.466 -34.788  -9.311  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.928 -36.796  -6.893  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -42.029 -38.048  -6.119  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.857 -38.925  -6.556  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.810 -39.334  -7.717  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.353 -38.794  -6.398  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.625 -38.136  -5.843  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.719 -38.049  -4.312  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.966 -39.370  -3.567  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.705 -40.066  -3.225  1.00  0.00           N  
ATOM    670  H   LYS A 331     -42.079 -36.890  -7.898  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.931 -37.839  -5.054  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.473 -38.885  -7.478  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.282 -39.805  -5.996  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.693 -37.125  -6.247  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.490 -38.692  -6.208  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.821 -37.581  -3.920  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.557 -37.389  -4.081  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.475 -39.118  -2.633  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.633 -40.015  -4.145  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.777 -40.604  -2.361  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.341 -40.687  -3.945  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -42.959 -39.399  -3.032  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.865 -39.111  -5.681  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.523 -39.501  -6.132  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.520 -40.915  -6.773  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.978 -41.866  -6.134  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.426 -39.244  -5.065  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.228 -40.355  -4.016  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.645 -37.887  -4.368  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -36.135 -41.342  -4.450  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.980 -38.768  -4.738  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.298 -38.779  -6.905  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.487 -39.143  -5.612  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.911 -39.921  -3.067  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -38.167 -40.877  -3.843  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -36.789 -37.654  -3.732  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -37.742 -37.091  -5.104  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -38.535 -37.900  -3.742  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.175 -40.828  -4.502  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -36.061 -42.146  -3.725  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.359 -41.766  -5.428  1.00  0.00           H  
ATOM    702  N   PRO A 333     -38.075 -41.079  -8.039  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.116 -42.357  -8.757  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.278 -43.464  -8.090  1.00  0.00           C  
ATOM    705  O   PRO A 333     -36.049 -43.362  -8.025  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.624 -42.079 -10.185  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.597 -40.560 -10.324  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.593 -40.016  -8.906  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.159 -42.677  -8.812  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.619 -42.465 -10.328  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.289 -42.526 -10.922  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.706 -40.225 -10.848  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.494 -40.217 -10.836  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.580 -39.738  -8.614  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.255 -39.150  -8.880  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.942 -44.544  -7.654  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.319 -45.757  -7.093  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.776 -47.002  -7.855  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.935 -47.420  -7.773  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.613 -45.913  -5.592  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -37.016 -47.218  -5.044  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -37.023 -44.759  -4.786  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.949 -44.531  -7.728  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.236 -45.678  -7.205  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.690 -45.922  -5.437  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -35.961 -47.288  -5.307  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -37.118 -47.253  -3.960  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.548 -48.073  -5.459  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -37.484 -43.823  -5.093  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -37.231 -44.921  -3.734  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -35.945 -44.698  -4.941  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.841 -47.608  -8.587  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.075 -48.727  -9.502  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.053 -49.844  -9.242  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.988 -49.609  -8.680  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.099 -48.253 -10.983  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.295 -46.960 -11.282  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.552 -48.128 -11.477  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -37.025 -45.618 -11.114  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.884 -47.260  -8.541  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.044 -49.159  -9.284  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.643 -49.045 -11.579  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.404 -46.952 -10.661  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.952 -46.995 -12.310  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -39.105 -47.416 -10.864  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.563 -47.799 -12.516  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.045 -49.095 -11.424  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.537 -45.566 -10.158  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -36.299 -44.808 -11.165  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.757 -45.486 -11.910  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.381 -51.078  -9.628  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.507 -52.253  -9.486  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.655 -53.084 -10.752  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.768 -53.519 -11.029  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -35.879 -53.097  -8.247  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -34.929 -54.294  -8.117  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -35.822 -52.300  -6.940  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.296 -51.229 -10.051  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.470 -51.930  -9.393  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -36.894 -53.475  -8.358  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -33.896 -53.952  -8.146  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.114 -54.828  -7.184  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.087 -54.990  -8.935  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -36.584 -51.521  -6.942  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.015 -52.963  -6.097  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -34.839 -51.842  -6.824  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.588 -53.289 -11.528  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.707 -53.807 -12.896  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.766 -54.973 -13.227  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.869 -55.311 -12.452  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.476 -52.636 -13.854  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.688 -52.916 -11.231  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.723 -54.167 -13.063  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -34.774 -52.929 -14.858  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -35.085 -51.780 -13.556  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -33.423 -52.358 -13.862  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.985 -55.571 -14.405  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -33.096 -56.510 -15.109  1.00  0.00           C  
ATOM    779  C   ASP A 338     -32.131 -55.798 -16.078  1.00  0.00           C  
ATOM    780  O   ASP A 338     -31.188 -56.408 -16.571  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.943 -57.481 -15.959  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -35.001 -58.231 -15.155  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -36.053 -57.621 -14.861  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.712 -59.376 -14.733  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.853 -55.354 -14.878  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -32.509 -57.083 -14.389  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.435 -56.923 -16.758  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -33.276 -58.210 -16.425  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.379 -54.518 -16.377  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.945 -53.850 -17.611  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.925 -52.714 -17.392  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.529 -52.056 -18.352  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.209 -53.356 -18.352  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.031 -52.327 -17.562  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.454 -51.696 -16.652  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.240 -52.162 -17.849  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.138 -54.073 -15.882  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.456 -54.581 -18.257  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.916 -52.912 -19.305  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.842 -54.218 -18.572  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.537 -52.451 -16.135  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.719 -51.326 -15.638  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.309 -49.918 -15.875  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.002 -49.003 -15.113  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.280 -51.399 -16.198  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.568 -52.760 -16.078  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.179 -52.680 -16.716  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.400 -53.193 -14.624  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.958 -53.064 -15.453  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.654 -51.435 -14.558  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.310 -51.125 -17.254  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.678 -50.644 -15.689  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.140 -53.521 -16.610  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.692 -53.654 -16.651  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.274 -52.406 -17.766  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.570 -51.937 -16.200  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.947 -54.186 -14.585  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.775 -52.486 -14.080  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -28.376 -53.249 -14.156  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.152 -49.744 -16.897  1.00  0.00           N  
ATOM    821  CA  THR A 341     -31.695 -48.470 -17.382  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.119 -48.160 -16.903  1.00  0.00           C  
ATOM    823  O   THR A 341     -33.613 -47.078 -17.223  1.00  0.00           O  
ATOM    824  CB  THR A 341     -31.638 -48.434 -18.921  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -31.895 -47.120 -19.353  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.658 -49.355 -19.602  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.310 -50.579 -17.458  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.053 -47.668 -17.018  1.00  0.00           H  
ATOM    829  HB  THR A 341     -30.637 -48.720 -19.245  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -32.674 -46.821 -18.862  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.492 -49.336 -20.679  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.537 -50.378 -19.249  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.678 -49.023 -19.402  1.00  0.00           H  
ATOM    834  N   ALA A 342     -33.766 -49.087 -16.185  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.160 -49.151 -15.746  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.196 -48.745 -16.802  1.00  0.00           C  
ATOM    837  O   ALA A 342     -36.800 -47.667 -16.731  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -35.351 -48.453 -14.400  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.305 -50.000 -16.145  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.359 -50.207 -15.550  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.415 -48.402 -14.166  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -34.860 -49.020 -13.613  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -34.933 -47.451 -14.436  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.452 -49.684 -17.718  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.701 -49.819 -18.461  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.595 -50.912 -17.838  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.807 -50.725 -17.738  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -37.364 -50.142 -19.920  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.855 -50.516 -17.716  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.253 -48.878 -18.431  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.774 -49.331 -20.349  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.792 -51.070 -19.978  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -38.285 -50.255 -20.494  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.007 -52.028 -17.378  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.706 -53.118 -16.681  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.512 -52.966 -15.168  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.380 -52.870 -14.704  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.176 -54.492 -17.162  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -38.172 -54.656 -18.701  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -38.965 -55.644 -16.508  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -39.519 -54.416 -19.398  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.996 -52.124 -17.507  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.771 -53.064 -16.904  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.138 -54.588 -16.835  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.440 -53.968 -19.127  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -37.835 -55.665 -18.945  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -40.030 -55.553 -16.723  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -38.604 -56.601 -16.887  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -38.814 -55.645 -15.428  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -40.273 -55.107 -19.022  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -39.852 -53.391 -19.241  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -39.400 -54.579 -20.470  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.598 -52.988 -14.381  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.513 -53.005 -12.919  1.00  0.00           C  
ATOM    875  C   ASN A 345     -39.919 -54.367 -12.333  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.036 -54.846 -12.542  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.327 -51.859 -12.301  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.158 -51.862 -10.786  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.199 -51.342 -10.224  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.085 -52.459 -10.068  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.505 -53.070 -14.814  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.477 -52.821 -12.633  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -39.972 -50.908 -12.695  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.382 -51.972 -12.555  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -41.941 -52.819 -10.496  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -40.919 -52.554  -9.066  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.016 -54.936 -11.531  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.187 -56.066 -10.618  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.949 -55.639  -9.354  1.00  0.00           C  
ATOM    890  O   LYS A 346     -41.115 -56.001  -9.194  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.798 -56.618 -10.234  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -36.955 -57.146 -11.404  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -35.509 -57.329 -10.921  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -34.624 -57.946 -11.993  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -34.786 -59.410 -12.096  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.125 -54.447 -11.470  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.757 -56.853 -11.112  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.229 -55.829  -9.743  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.932 -57.427  -9.515  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.368 -58.095 -11.750  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -36.956 -56.435 -12.231  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -35.096 -56.350 -10.685  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.488 -57.944 -10.027  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -34.887 -57.474 -12.939  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -33.577 -57.714 -11.788  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.143 -59.873 -11.454  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.741 -59.677 -11.925  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.588 -59.668 -13.076  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.283 -54.892  -8.465  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.599 -54.801  -7.038  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.429 -53.584  -6.621  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.585 -52.608  -7.363  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.370 -54.574  -8.756  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -40.125 -55.704  -6.728  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.660 -54.763  -6.485  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.938 -53.639  -5.390  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.872 -52.669  -4.807  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.259 -52.025  -3.553  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.400 -52.607  -2.887  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -43.251 -53.362  -4.603  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -44.018 -53.309  -5.947  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -44.109 -52.762  -3.474  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -45.321 -54.116  -5.991  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.681 -54.430  -4.812  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.020 -51.854  -5.516  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -43.076 -54.408  -4.344  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.252 -52.270  -6.182  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -43.373 -53.693  -6.739  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -44.360 -51.722  -3.682  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -45.029 -53.332  -3.354  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -43.580 -52.831  -2.523  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -45.725 -54.091  -7.002  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -45.129 -55.152  -5.709  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -46.063 -53.683  -5.319  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.691 -50.791  -3.275  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.310 -49.976  -2.123  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.850 -50.597  -0.830  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.014 -50.993  -0.781  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.907 -48.564  -2.294  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.138 -47.592  -3.205  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.810 -47.182  -2.580  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.904 -48.108  -4.628  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.438 -50.427  -3.844  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.224 -49.921  -2.053  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.930 -48.651  -2.664  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.976 -48.097  -1.310  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.740 -46.690  -3.273  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.130 -48.032  -2.520  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.357 -46.395  -3.176  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.991 -46.800  -1.574  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -41.852 -48.430  -5.052  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -40.501 -47.308  -5.247  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -40.195 -48.937  -4.616  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.017 -50.644   0.213  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.389 -51.239   1.511  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.426 -50.171   2.604  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.431 -50.026   3.293  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.480 -52.426   1.896  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.224 -53.342   2.875  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.054 -53.258   0.680  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.065 -50.310   0.066  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.404 -51.628   1.432  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.576 -52.054   2.378  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -41.509 -52.783   3.766  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -42.120 -53.745   2.402  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -40.586 -54.170   3.176  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -40.931 -53.563   0.106  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.398 -52.664   0.048  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.505 -54.141   0.995  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.358 -49.375   2.704  1.00  0.00           N  
ATOM    971  CA  THR A 351     -40.364 -48.077   3.385  1.00  0.00           C  
ATOM    972  C   THR A 351     -40.941 -47.005   2.437  1.00  0.00           C  
ATOM    973  O   THR A 351     -40.929 -47.169   1.215  1.00  0.00           O  
ATOM    974  CB  THR A 351     -38.937 -47.769   3.891  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -38.784 -48.321   5.183  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -38.583 -46.287   4.020  1.00  0.00           C  
ATOM    977  H   THR A 351     -39.595 -49.567   2.074  1.00  0.00           H  
ATOM    978  HA  THR A 351     -41.020 -48.134   4.254  1.00  0.00           H  
ATOM    979  HB  THR A 351     -38.210 -48.216   3.218  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -38.411 -49.274   5.148  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.247 -45.796   4.731  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -37.561 -46.198   4.376  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.642 -45.791   3.051  1.00  0.00           H  
ATOM    984  N   VAL A 352     -41.461 -45.908   3.006  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.109 -44.800   2.282  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.198 -44.113   1.246  1.00  0.00           C  
ATOM    987  O   VAL A 352     -39.973 -44.188   1.302  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -42.697 -43.759   3.265  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -43.820 -44.367   4.117  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -41.649 -43.130   4.195  1.00  0.00           C  
ATOM    991  H   VAL A 352     -41.405 -45.841   4.011  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -42.942 -45.230   1.726  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.144 -42.956   2.678  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.277 -43.589   4.730  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.587 -44.794   3.471  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -43.430 -45.146   4.773  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -40.851 -42.672   3.609  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -42.118 -42.355   4.802  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -41.219 -43.880   4.858  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.823 -43.385   0.312  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.185 -42.658  -0.786  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.624 -41.174  -0.738  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.831 -40.918  -0.799  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.582 -43.359  -2.096  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -41.076 -42.643  -3.339  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.768 -41.818  -3.922  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.880 -42.962  -3.781  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.831 -43.338   0.354  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.103 -42.729  -0.677  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.194 -44.378  -2.088  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.669 -43.418  -2.162  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.299 -43.642  -3.325  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.590 -42.503  -4.651  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.696 -40.203  -0.610  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.002 -38.805  -0.278  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.437 -37.966  -1.492  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.588 -38.472  -2.609  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.691 -38.267   0.309  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.671 -38.950  -0.585  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.249 -40.364  -0.695  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.784 -38.762   0.481  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.598 -37.181   0.266  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.571 -38.615   1.337  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.656 -38.475  -1.565  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.685 -38.911  -0.137  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.959 -40.821  -1.642  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.901 -40.976   0.137  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.632 -36.663  -1.259  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.819 -35.632  -2.284  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.789 -34.519  -2.033  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.736 -33.943  -0.945  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.302 -35.160  -2.438  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.562 -33.635  -2.390  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.287 -35.852  -1.470  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.184 -32.909  -3.689  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.463 -36.319  -0.324  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.552 -36.097  -3.229  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.610 -35.467  -3.437  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.626 -33.456  -2.236  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.047 -33.183  -1.543  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -45.312 -35.572  -1.716  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.213 -36.935  -1.557  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -44.073 -35.555  -0.443  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.853 -33.224  -4.490  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.285 -31.833  -3.545  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -42.162 -33.129  -3.983  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.962 -34.224  -3.040  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.966 -33.162  -3.001  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.622 -31.768  -3.060  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.731 -31.169  -4.129  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.961 -33.378  -4.143  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -40.069 -34.749  -3.905  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.418 -33.241  -2.061  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -38.463 -33.305  -5.106  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.182 -32.618  -4.092  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.500 -34.363  -4.049  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.053 -31.231  -1.908  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.454 -29.815  -1.794  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.261 -28.851  -1.673  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.444 -27.641  -1.802  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.382 -29.592  -0.598  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.836 -28.252  -0.629  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.063 -31.842  -1.098  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.006 -29.537  -2.693  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.237 -30.266  -0.661  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.838 -29.774   0.329  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.104 -27.698  -0.957  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.063 -29.383  -1.431  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.757 -28.728  -1.517  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.876 -29.660  -2.328  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.723 -30.821  -1.953  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.107 -28.494  -0.140  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.272 -29.615   0.701  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -36.672 -27.253   0.547  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.034 -30.380  -1.271  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.848 -27.773  -2.036  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.038 -28.333  -0.286  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -35.901 -30.381   0.247  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.199 -27.135   1.522  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -36.457 -26.372  -0.058  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -37.749 -27.352   0.676  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.328 -29.173  -3.444  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.678 -30.016  -4.452  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.484 -30.830  -3.922  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.140 -31.834  -4.534  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.204 -29.141  -5.614  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.207 -28.146  -6.176  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.840 -27.047  -6.553  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.474 -28.489  -6.289  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.505 -28.209  -3.682  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.409 -30.737  -4.828  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.350 -28.566  -5.256  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.873 -29.795  -6.418  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.806 -29.435  -6.107  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.072 -27.768  -6.652  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.899 -30.412  -2.791  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.819 -31.089  -2.067  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.270 -32.381  -1.339  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.455 -33.025  -0.675  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.191 -30.078  -1.088  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.789 -30.510  -0.647  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.909 -30.645  -1.523  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.597 -30.777   0.562  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.236 -29.552  -2.396  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.053 -31.361  -2.792  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.106 -29.105  -1.576  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.842 -29.962  -0.220  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.557 -32.750  -1.434  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.199 -33.921  -0.821  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.302 -35.172  -0.795  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.849 -35.662  -1.835  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.537 -34.194  -1.536  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.356 -35.341  -0.928  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.204 -35.584   0.288  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.165 -35.931  -1.679  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.167 -32.128  -1.954  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.431 -33.659   0.212  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.149 -33.295  -1.482  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.341 -34.407  -2.589  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.063 -35.693   0.414  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.384 -36.963   0.641  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.117 -37.805   1.683  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.682 -37.278   2.643  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.905 -36.767   1.002  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.627 -36.131   2.368  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.116 -36.067   2.596  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.524 -35.042   2.181  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.563 -37.057   3.123  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.562 -35.312   1.207  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.428 -37.505  -0.296  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.419 -37.743   0.970  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.448 -36.142   0.242  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.053 -35.125   2.396  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -31.087 -36.724   3.160  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.133 -39.125   1.470  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.076 -40.010   2.156  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.564 -41.452   2.283  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.828 -41.944   1.426  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.428 -39.930   1.411  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.321 -40.443  -0.034  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.555 -40.633   2.176  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.637 -39.479   0.654  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.228 -39.624   3.166  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.715 -38.879   1.358  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.888 -41.437  -0.063  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -36.300 -40.482  -0.495  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.699 -39.767  -0.622  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.452 -41.714   2.109  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.545 -40.321   3.221  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -37.516 -40.349   1.756  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.006 -42.126   3.352  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.892 -43.562   3.618  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.023 -44.307   2.897  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.189 -44.026   3.170  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.009 -43.756   5.147  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -33.807 -45.173   5.729  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.030 -46.084   5.582  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -32.591 -45.909   5.166  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.615 -41.622   3.978  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.921 -43.918   3.270  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.275 -43.109   5.623  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -34.983 -43.390   5.475  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -33.644 -45.045   6.799  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -35.921 -45.555   5.919  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.161 -46.399   4.549  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -34.901 -46.973   6.198  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.757 -46.175   4.122  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -31.708 -45.278   5.244  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -32.424 -46.814   5.747  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.709 -45.262   2.010  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.731 -46.100   1.358  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.315 -47.578   1.336  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.132 -47.916   1.246  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -36.097 -45.572  -0.057  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.461 -44.067  -0.032  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.283 -46.366  -0.640  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.836 -43.481  -1.396  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.725 -45.465   1.837  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.638 -46.047   1.958  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.235 -45.707  -0.712  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.285 -43.896   0.661  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.595 -43.511   0.320  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -38.145 -46.302   0.028  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -37.558 -45.978  -1.614  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.017 -47.406  -0.813  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -36.081 -43.768  -2.126  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -37.822 -43.827  -1.705  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -36.879 -42.399  -1.337  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.325 -48.452   1.367  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.234 -49.893   1.156  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.050 -50.333  -0.059  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.190 -49.894  -0.249  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.838 -50.640   2.342  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.048 -50.528   3.637  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.856 -51.212   4.731  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -37.827 -50.555   5.181  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -36.541 -52.393   5.023  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.258 -48.070   1.388  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.195 -50.191   1.032  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.850 -50.276   2.503  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -36.914 -51.692   2.081  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.090 -51.027   3.503  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.883 -49.480   3.894  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.506 -51.306  -0.792  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.208 -52.045  -1.847  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.183 -53.547  -1.564  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.203 -54.074  -1.036  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.621 -51.747  -3.239  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -37.087 -50.376  -3.732  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.086 -51.810  -3.285  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.561 -51.609  -0.558  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.254 -51.740  -1.857  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.011 -52.491  -3.936  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.739 -49.596  -3.054  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -36.685 -50.194  -4.729  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -38.176 -50.353  -3.778  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.648 -51.021  -2.671  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.739 -52.777  -2.926  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.748 -51.674  -4.310  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.263 -54.238  -1.934  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.352 -55.692  -1.893  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -37.716 -56.291  -3.167  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -38.193 -55.992  -4.267  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.825 -56.110  -1.754  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -39.996 -57.618  -1.852  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -40.662 -58.120  -2.741  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.386 -58.384  -0.969  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -39.049 -53.722  -2.327  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.825 -56.046  -1.008  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -40.215 -55.778  -0.794  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.412 -55.647  -2.549  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.808 -58.037  -0.200  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.468 -59.365  -1.171  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -36.656 -57.115  -3.049  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -36.080 -57.827  -4.180  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -36.873 -59.119  -4.485  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.403 -59.748  -3.565  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -34.655 -58.153  -3.721  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.836 -58.440  -2.228  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.972 -57.500  -1.819  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -36.046 -57.176  -5.054  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -34.230 -59.005  -4.252  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -34.021 -57.274  -3.849  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.155 -59.472  -2.084  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.923 -58.250  -1.664  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.651 -58.031  -1.155  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.579 -56.618  -1.319  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -36.900 -59.585  -5.748  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -37.199 -60.978  -6.070  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.008 -61.882  -5.704  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -34.952 -61.404  -5.294  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -37.443 -60.969  -7.582  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -36.444 -59.922  -8.065  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -36.468 -58.878  -6.945  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.092 -61.317  -5.544  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -37.268 -61.940  -8.048  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -38.460 -60.627  -7.786  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -35.449 -60.364  -8.136  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -36.749 -59.504  -9.022  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -35.477 -58.453  -6.802  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -37.188 -58.094  -7.181  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -36.150 -63.193  -5.907  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.016 -64.120  -5.948  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -34.146 -63.852  -7.192  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -34.660 -63.423  -8.228  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -35.555 -65.559  -5.965  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -36.561 -65.848  -4.864  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -36.120 -66.061  -3.545  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -37.943 -65.851  -5.148  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -37.053 -66.268  -2.513  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -38.875 -66.054  -4.115  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -38.431 -66.261  -2.797  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.039 -63.532  -6.235  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -34.405 -63.979  -5.054  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.026 -65.749  -6.931  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -34.717 -66.252  -5.868  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -35.062 -66.057  -3.322  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -38.294 -65.689  -6.157  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -36.711 -66.431  -1.501  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -39.934 -66.048  -4.333  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -39.148 -66.416  -2.004  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -32.844 -64.149  -7.119  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -31.924 -63.974  -8.245  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -31.501 -62.515  -8.462  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -31.375 -61.738  -7.516  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -32.452 -64.455  -6.228  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -31.027 -64.565  -8.059  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -32.397 -64.348  -9.153  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.190 -62.166  -9.714  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -30.640 -60.865 -10.103  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.591 -59.683  -9.881  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -32.805 -59.755 -10.120  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.223 -60.907 -11.584  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -28.744 -61.252 -11.712  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -28.352 -62.313 -11.173  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -27.999 -60.408 -12.261  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.268 -62.862 -10.440  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -29.750 -60.680  -9.498  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -30.826 -61.634 -12.133  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.389 -59.928 -12.039  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.019 -58.543  -9.481  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.687 -57.243  -9.465  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.701 -56.079  -9.502  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.636 -56.117  -8.887  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.537 -57.129  -8.202  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.632 -58.002  -8.341  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.050 -58.560  -9.158  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.332 -57.158 -10.338  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -31.945 -57.403  -7.327  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.901 -56.110  -8.087  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.336 -58.751  -8.908  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.109 -55.003 -10.176  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.338 -53.776 -10.311  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.176 -52.608  -9.773  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.192 -52.230 -10.360  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.861 -53.649 -11.766  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -29.205 -54.921 -12.299  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -28.011 -55.399 -11.723  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.798 -55.643 -13.352  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -27.444 -56.615 -12.152  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -29.223 -56.845 -13.807  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -28.051 -57.345 -13.196  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -27.493 -58.505 -13.639  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.931 -55.084 -10.772  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.442 -53.851  -9.695  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.709 -53.386 -12.400  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.133 -52.843 -11.824  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.540 -54.830 -10.942  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.700 -55.274 -13.810  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -26.541 -56.999 -11.703  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -29.666 -57.397 -14.624  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -27.698 -59.309 -13.038  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.807 -52.133  -8.577  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.508 -51.136  -7.757  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.259 -49.742  -8.344  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.118 -49.282  -8.328  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.003 -51.178  -6.291  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -30.849 -52.589  -5.669  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -31.898 -50.284  -5.412  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.150 -53.367  -5.458  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -29.912 -52.468  -8.220  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.576 -51.351  -7.777  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.001 -50.750  -6.277  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.187 -53.191  -6.292  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.359 -52.492  -4.702  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.941 -50.578  -5.509  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -31.604 -50.367  -4.367  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -31.799 -49.240  -5.713  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.728 -53.377  -6.375  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -31.914 -54.392  -5.169  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.731 -52.905  -4.661  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.296 -49.076  -8.865  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.169 -47.860  -9.677  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.829 -46.656  -9.003  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.963 -46.708  -8.517  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.665 -48.107 -11.123  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.697 -49.087 -11.821  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.744 -46.813 -11.964  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.346 -49.931 -12.909  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.233 -49.463  -8.777  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -31.112 -47.635  -9.754  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.660 -48.553 -11.071  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.868 -48.529 -12.254  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.285 -49.785 -11.098  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -33.046 -47.049 -12.983  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -33.467 -46.115 -11.545  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -31.770 -46.326 -11.998  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -33.233 -50.420 -12.505  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.611 -49.302 -13.754  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -31.642 -50.693 -13.241  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -32.080 -45.551  -9.016  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.402 -44.271  -8.387  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.530 -43.228  -9.483  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.535 -42.911 -10.134  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.291 -43.861  -7.397  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.585 -42.506  -6.732  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.130 -44.919  -6.304  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -31.182 -45.622  -9.495  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.347 -44.344  -7.846  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.343 -43.782  -7.931  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -31.648 -41.719  -7.483  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -32.522 -42.551  -6.178  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -30.773 -42.251  -6.050  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -30.347 -44.607  -5.616  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -32.071 -45.052  -5.771  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -30.835 -45.870  -6.744  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.734 -42.683  -9.676  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.939 -41.533 -10.551  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -34.408 -41.860 -11.971  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.724 -43.000 -12.327  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.511 -42.998  -9.097  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.671 -40.876 -10.087  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -33.003 -40.980 -10.629  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.449 -40.812 -12.795  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.859 -40.804 -14.206  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.954 -39.864 -15.010  1.00  0.00           C  
ATOM   1397  O   THR A 380     -33.244 -39.040 -14.433  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -36.343 -40.404 -14.366  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.843 -39.666 -13.278  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -37.251 -41.630 -14.445  1.00  0.00           C  
ATOM   1401  H   THR A 380     -34.124 -39.919 -12.448  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.721 -41.799 -14.625  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -36.475 -39.826 -15.281  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -36.256 -38.910 -13.043  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.970 -42.248 -15.298  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.172 -42.206 -13.522  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -38.284 -41.304 -14.574  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.978 -39.991 -16.343  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.993 -39.355 -17.224  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.609 -40.016 -17.127  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -31.431 -41.025 -16.444  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -34.582 -40.683 -16.756  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -33.338 -39.426 -18.255  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.898 -38.301 -16.960  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.614 -39.430 -17.802  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -29.211 -39.868 -17.747  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.635 -39.825 -16.317  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.742 -40.591 -15.969  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -28.376 -38.991 -18.697  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -28.123 -37.594 -18.122  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -29.094 -36.947 -17.665  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.941 -37.203 -18.005  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.780 -38.549 -18.273  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -29.155 -40.900 -18.096  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -27.417 -39.484 -18.867  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.882 -38.904 -19.660  1.00  0.00           H  
ATOM   1427  N   SER A 383     -29.203 -38.958 -15.474  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.968 -38.819 -14.038  1.00  0.00           C  
ATOM   1429  C   SER A 383     -29.286 -40.054 -13.191  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.970 -40.039 -12.000  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.860 -37.691 -13.527  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.533 -36.472 -14.161  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.823 -38.286 -15.913  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.925 -38.557 -13.865  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.904 -37.935 -13.735  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.740 -37.591 -12.451  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.380 -35.939 -14.183  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.947 -41.084 -13.745  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -30.346 -42.262 -12.971  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -29.170 -43.213 -12.717  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -28.511 -43.650 -13.659  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -31.579 -42.935 -13.596  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -31.355 -43.887 -14.785  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -32.649 -44.165 -15.576  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -33.834 -44.326 -14.705  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -35.036 -44.799 -15.001  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -35.328 -45.384 -16.134  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -35.981 -44.684 -14.107  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -30.183 -41.038 -14.733  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -30.659 -41.880 -12.003  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -32.067 -43.507 -12.806  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -32.259 -42.143 -13.909  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -30.621 -43.457 -15.467  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.960 -44.831 -14.409  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -32.825 -43.323 -16.249  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -32.494 -45.057 -16.182  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.776 -43.927 -13.774  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -34.542 -45.710 -16.695  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -36.177 -45.932 -16.259  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -35.749 -44.172 -13.254  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -36.899 -45.043 -14.288  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.906 -43.534 -11.447  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.861 -44.495 -11.065  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.449 -45.887 -10.805  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.640 -46.012 -10.521  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -27.088 -44.020  -9.820  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -26.296 -42.703  -9.941  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.219 -42.696  -8.850  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.589 -42.515 -11.287  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.567 -43.211 -10.749  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -27.150 -44.602 -11.887  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.783 -43.930  -8.984  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -26.381 -44.811  -9.567  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.974 -41.865  -9.780  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.670 -42.879  -7.877  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.478 -43.472  -9.047  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.717 -41.729  -8.834  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.968 -43.381 -11.516  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -26.326 -42.374 -12.078  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.963 -41.622 -11.252  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.589 -46.915 -10.832  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.935 -48.308 -10.520  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.927 -48.950  -9.558  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.783 -48.503  -9.471  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.088 -49.132 -11.809  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.768 -50.323 -11.504  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.781 -49.520 -12.500  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.612 -46.726 -11.005  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.903 -48.304 -10.034  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.691 -48.561 -12.514  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.217 -50.603 -12.306  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -27.008 -50.037 -13.432  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.198 -48.628 -12.724  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.198 -50.188 -11.865  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.343 -50.008  -8.853  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.492 -50.834  -7.993  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.931 -52.308  -8.036  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.122 -52.611  -7.982  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.529 -50.281  -6.562  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.486 -50.880  -5.637  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.739 -52.101  -4.985  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.263 -50.213  -5.425  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.781 -52.659  -4.121  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.304 -50.762  -4.551  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.566 -51.981  -3.892  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.660 -52.487  -3.011  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.325 -50.254  -8.941  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.465 -50.767  -8.356  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.369 -49.203  -6.597  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.519 -50.449  -6.144  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.667 -52.625  -5.161  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.062 -49.279  -5.931  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -24.982 -53.607  -3.643  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.364 -50.257  -4.377  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -22.772 -53.438  -2.922  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -25.965 -53.225  -8.130  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.174 -54.670  -8.269  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.540 -55.357  -6.945  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -25.902 -55.111  -5.925  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -24.890 -55.256  -8.894  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -24.804 -56.792  -8.964  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.070 -57.391  -7.761  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.659 -57.839  -6.788  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -22.750 -57.414  -7.779  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.010 -52.905  -8.090  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.001 -54.838  -8.952  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.821 -54.871  -9.913  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.020 -54.882  -8.349  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.799 -57.228  -9.048  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -24.250 -57.066  -9.863  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -22.218 -57.099  -8.570  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.336 -57.838  -6.967  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.521 -56.271  -7.001  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -27.732 -57.335  -6.018  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.085 -58.668  -6.702  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -28.780 -58.702  -7.718  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -28.807 -56.916  -4.996  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.237 -56.281  -3.764  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -27.925 -54.974  -3.625  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -27.792 -56.931  -2.533  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.272 -54.781  -2.422  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.109 -55.965  -1.741  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.850 -58.248  -2.025  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.447 -56.296  -0.549  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.239 -58.580  -0.799  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.524 -57.613  -0.069  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.090 -56.342  -7.843  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -26.798 -57.491  -5.475  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.522 -56.235  -5.464  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.364 -57.798  -4.679  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.094 -54.227  -4.388  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -26.935 -53.884  -2.067  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.368 -59.011  -2.588  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -25.866 -55.552  -0.027  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.303 -59.592  -0.426  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.027 -57.889   0.851  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -27.657 -59.776  -6.087  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.057 -61.146  -6.421  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -28.636 -61.784  -5.149  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -27.919 -61.954  -4.161  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -26.868 -61.955  -6.973  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.148 -61.324  -8.143  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -26.486 -61.410  -9.476  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -24.999 -60.584  -8.067  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -25.582 -60.707 -10.176  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -24.649 -60.190  -9.362  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.058 -59.667  -5.281  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -28.832 -61.122  -7.187  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.143 -62.107  -6.173  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.230 -62.936  -7.280  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.267 -61.898  -9.941  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -24.461 -60.343  -7.162  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.610 -60.583 -11.252  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -29.946 -62.054  -5.132  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -30.705 -62.409  -3.929  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -30.905 -63.926  -3.797  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.576 -64.545  -4.624  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.026 -61.622  -3.946  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -32.979 -61.906  -2.772  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -32.327 -61.719  -1.395  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.317 -62.011  -0.265  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -32.582 -62.238   0.998  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -30.479 -61.893  -5.987  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.133 -62.070  -3.065  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -31.795 -60.555  -3.950  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -32.545 -61.851  -4.875  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -33.830 -61.231  -2.850  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.359 -62.922  -2.863  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -31.488 -62.405  -1.297  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -31.955 -60.698  -1.295  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.006 -61.169  -0.165  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -33.889 -62.909  -0.517  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.199 -62.358   1.783  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -31.998 -63.079   0.894  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -31.952 -61.443   1.179  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -30.349 -64.473  -2.710  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -30.299 -65.881  -2.288  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -29.373 -66.751  -3.155  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -29.330 -66.629  -4.386  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.698 -66.518  -2.147  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -32.693 -65.730  -1.278  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -32.193 -65.518   0.152  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.413 -64.568   0.396  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -32.563 -66.310   1.044  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -29.847 -63.833  -2.117  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -29.862 -65.883  -1.288  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.135 -66.653  -3.136  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.577 -67.510  -1.708  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -32.897 -64.766  -1.736  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -33.635 -66.280  -1.251  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -28.655 -67.665  -2.486  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -27.680 -68.625  -3.012  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -28.310 -69.655  -3.944  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -28.359 -70.851  -3.665  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -28.819 -67.736  -1.476  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -26.901 -68.087  -3.553  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -27.212 -69.153  -2.180  1.00  0.00           H  
ATOM   1618  N   SER A 394     -28.775 -69.166  -5.088  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -29.635 -69.833  -6.064  1.00  0.00           C  
ATOM   1620  C   SER A 394     -28.958 -71.009  -6.792  1.00  0.00           C  
ATOM   1621  O   SER A 394     -29.618 -71.730  -7.533  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -30.140 -68.773  -7.051  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -30.856 -67.742  -6.378  1.00  0.00           O  
ATOM   1624  H   SER A 394     -28.706 -68.153  -5.141  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -30.503 -70.238  -5.540  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -29.295 -68.339  -7.587  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -30.806 -69.246  -7.775  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -30.303 -67.289  -5.708  1.00  0.00           H  
ATOM   1629  N   SER A 395     -27.659 -71.231  -6.544  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -26.874 -72.387  -6.993  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.593 -73.419  -5.881  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.875 -74.385  -6.148  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -25.567 -71.898  -7.632  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -24.841 -73.000  -8.133  1.00  0.00           O  
ATOM   1635  H   SER A 395     -27.220 -70.568  -5.925  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -27.434 -72.909  -7.771  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -25.791 -71.213  -8.452  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -24.966 -71.377  -6.885  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -24.978 -73.732  -7.499  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -27.131 -73.238  -4.664  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -27.105 -74.244  -3.585  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -28.467 -74.416  -2.884  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.801 -75.528  -2.485  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.947 -73.966  -2.594  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -25.656 -75.229  -1.751  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -26.208 -72.738  -1.700  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -24.378 -75.137  -0.907  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.645 -72.377  -4.506  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -26.897 -75.208  -4.051  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -25.054 -73.761  -3.188  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -26.497 -75.434  -1.087  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.542 -76.079  -2.425  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -26.449 -71.870  -2.309  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -27.026 -72.930  -1.005  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -25.315 -72.495  -1.125  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -24.179 -76.106  -0.449  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.532 -74.862  -1.536  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -24.499 -74.399  -0.113  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -29.279 -73.353  -2.790  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -30.683 -73.403  -2.365  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -31.151 -72.198  -1.540  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -32.346 -71.914  -1.531  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -28.926 -72.457  -3.114  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -31.313 -73.471  -3.251  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -30.853 -74.297  -1.765  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -30.236 -71.494  -0.861  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -30.486 -70.299  -0.044  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -29.207 -69.465   0.043  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -28.121 -70.076  -0.004  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -31.022 -70.733   1.340  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -31.406 -69.551   2.249  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -30.236 -69.065   3.129  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -30.262 -67.559   3.427  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -30.193 -66.762   2.183  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -29.331 -68.219   0.126  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -29.256 -71.749  -0.925  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -31.236 -69.681  -0.536  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -31.925 -71.323   1.176  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -30.294 -71.371   1.842  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -31.791 -68.749   1.621  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -32.218 -69.860   2.907  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -30.264 -69.611   4.072  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -29.282 -69.298   2.656  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -31.175 -67.311   3.975  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -29.403 -67.325   4.060  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -31.137 -66.648   1.792  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -29.822 -65.834   2.312  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -29.674 -67.262   1.447  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 287     -43.191 -55.510  -9.867  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.344 -55.261 -10.761  1.00  0.00           C  
ATOM      3  C   MET A 287     -45.177 -54.085 -10.242  1.00  0.00           C  
ATOM      4  O   MET A 287     -44.955 -53.632  -9.125  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.201 -56.524 -10.984  1.00  0.00           C  
ATOM      6  CG  MET A 287     -45.937 -57.035  -9.736  1.00  0.00           C  
ATOM      7  SD  MET A 287     -44.879 -57.821  -8.494  1.00  0.00           S  
ATOM      8  CE  MET A 287     -46.084 -58.038  -7.157  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.661 -54.658  -9.743  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.563 -56.210 -10.247  1.00  0.00           H  
ATOM     11  H3  MET A 287     -43.515 -55.825  -8.963  1.00  0.00           H  
ATOM     12  HA  MET A 287     -43.940 -54.961 -11.730  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.947 -56.300 -11.746  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -44.568 -57.323 -11.373  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -46.478 -56.210  -9.272  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -46.676 -57.772 -10.055  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -46.915 -58.652  -7.505  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -45.603 -58.529  -6.310  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -46.460 -57.067  -6.837  1.00  0.00           H  
ATOM     20  N   SER A 288     -46.132 -53.594 -11.038  1.00  0.00           N  
ATOM     21  CA  SER A 288     -46.922 -52.362 -10.848  1.00  0.00           C  
ATOM     22  C   SER A 288     -47.908 -52.334  -9.659  1.00  0.00           C  
ATOM     23  O   SER A 288     -48.705 -51.406  -9.558  1.00  0.00           O  
ATOM     24  CB  SER A 288     -47.673 -52.079 -12.156  1.00  0.00           C  
ATOM     25  OG  SER A 288     -48.379 -53.237 -12.565  1.00  0.00           O  
ATOM     26  H   SER A 288     -46.354 -54.064 -11.907  1.00  0.00           H  
ATOM     27  HA  SER A 288     -46.235 -51.536 -10.697  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -48.362 -51.243 -12.024  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -46.953 -51.812 -12.930  1.00  0.00           H  
ATOM     30  HG  SER A 288     -49.029 -52.984 -13.229  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.874 -53.316  -8.750  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.854 -53.503  -7.671  1.00  0.00           C  
ATOM     33  C   ALA A 289     -48.857 -52.419  -6.567  1.00  0.00           C  
ATOM     34  O   ALA A 289     -49.693 -52.480  -5.667  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -48.637 -54.898  -7.071  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.125 -53.986  -8.832  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.849 -53.487  -8.119  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.415 -55.100  -6.332  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -48.701 -55.655  -7.854  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -47.663 -54.949  -6.584  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.960 -51.427  -6.626  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -47.962 -50.239  -5.770  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.614 -49.004  -6.616  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.815 -49.095  -7.550  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -46.975 -50.457  -4.605  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -47.004 -49.362  -3.520  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -48.326 -49.341  -2.744  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -45.868 -49.592  -2.524  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.356 -51.393  -7.435  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -48.968 -50.109  -5.369  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -47.196 -51.415  -4.131  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -45.967 -50.517  -5.018  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -46.850 -48.386  -3.979  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -49.155 -49.090  -3.402  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -48.509 -50.319  -2.295  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -48.277 -48.594  -1.953  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -45.868 -48.807  -1.766  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -45.981 -50.558  -2.031  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -44.911 -49.571  -3.042  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.204 -47.852  -6.275  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.277 -46.631  -7.090  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.951 -46.216  -7.732  1.00  0.00           C  
ATOM     63  O   THR A 291     -46.918 -45.979  -8.942  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.863 -45.483  -6.248  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -50.014 -45.944  -5.579  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.269 -44.273  -7.089  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.862 -47.858  -5.505  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.981 -46.827  -7.899  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.132 -45.168  -5.502  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -50.512 -45.179  -5.277  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.007 -44.569  -7.838  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -49.698 -43.503  -6.449  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -48.399 -43.855  -7.595  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.855 -46.162  -6.958  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.498 -45.812  -7.411  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.864 -46.934  -8.268  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.735 -47.369  -8.029  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -43.633 -45.428  -6.184  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.510 -44.386  -6.418  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -41.567 -44.640  -7.600  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -43.095 -42.982  -6.581  1.00  0.00           C  
ATOM     82  H   LEU A 292     -45.972 -46.435  -5.993  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.590 -44.935  -8.052  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.284 -45.023  -5.409  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -43.193 -46.333  -5.763  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.898 -44.379  -5.517  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -40.813 -43.853  -7.642  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -41.054 -45.591  -7.467  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -42.119 -44.642  -8.539  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.719 -42.923  -7.472  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.683 -42.726  -5.701  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -42.275 -42.270  -6.674  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.587 -47.431  -9.274  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -44.113 -48.403 -10.258  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.987 -48.349 -11.518  1.00  0.00           C  
ATOM     96  O   LYS A 293     -46.009 -49.022 -11.626  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.072 -49.803  -9.615  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.199 -50.775 -10.423  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -41.774 -50.943  -9.867  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.837 -49.734 -10.027  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.680 -48.964  -8.770  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.538 -47.074  -9.345  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -43.099 -48.128 -10.546  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -43.687 -49.746  -8.596  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -45.086 -50.190  -9.532  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.671 -51.753 -10.389  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.163 -50.475 -11.470  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -41.840 -51.223  -8.816  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -41.317 -51.780 -10.395  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -39.859 -50.117 -10.325  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.196 -49.097 -10.840  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.936 -48.263  -8.835  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -41.536 -48.457  -8.534  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.455 -49.574  -8.000  1.00  0.00           H  
ATOM    115  N   GLY A 294     -44.602 -47.486 -12.461  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -45.202 -47.363 -13.794  1.00  0.00           C  
ATOM    117  C   GLY A 294     -46.549 -46.632 -13.881  1.00  0.00           C  
ATOM    118  O   GLY A 294     -46.868 -46.146 -14.960  1.00  0.00           O  
ATOM    119  H   GLY A 294     -43.765 -46.956 -12.279  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -44.500 -46.841 -14.446  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -45.346 -48.362 -14.207  1.00  0.00           H  
ATOM    122  N   THR A 295     -47.329 -46.535 -12.792  1.00  0.00           N  
ATOM    123  CA  THR A 295     -48.702 -45.989 -12.802  1.00  0.00           C  
ATOM    124  C   THR A 295     -48.786 -44.558 -13.366  1.00  0.00           C  
ATOM    125  O   THR A 295     -49.355 -44.347 -14.437  1.00  0.00           O  
ATOM    126  CB  THR A 295     -49.390 -46.092 -11.423  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -48.818 -45.217 -10.474  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.390 -47.514 -10.851  1.00  0.00           C  
ATOM    129  H   THR A 295     -47.021 -47.046 -11.976  1.00  0.00           H  
ATOM    130  HA  THR A 295     -49.284 -46.609 -13.485  1.00  0.00           H  
ATOM    131  HB  THR A 295     -50.429 -45.792 -11.559  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -48.084 -45.649  -9.978  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -49.817 -48.202 -11.582  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -48.380 -47.837 -10.602  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -50.004 -47.540  -9.952  1.00  0.00           H  
ATOM    136  N   SER A 296     -48.253 -43.563 -12.647  1.00  0.00           N  
ATOM    137  CA  SER A 296     -48.091 -42.154 -13.044  1.00  0.00           C  
ATOM    138  C   SER A 296     -47.349 -41.389 -11.944  1.00  0.00           C  
ATOM    139  O   SER A 296     -47.822 -41.343 -10.810  1.00  0.00           O  
ATOM    140  CB  SER A 296     -49.452 -41.476 -13.263  1.00  0.00           C  
ATOM    141  OG  SER A 296     -50.000 -41.897 -14.493  1.00  0.00           O  
ATOM    142  H   SER A 296     -48.001 -43.826 -11.699  1.00  0.00           H  
ATOM    143  HA  SER A 296     -47.517 -42.099 -13.969  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -50.129 -41.730 -12.446  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -49.324 -40.393 -13.294  1.00  0.00           H  
ATOM    146  HG  SER A 296     -49.824 -42.870 -14.571  1.00  0.00           H  
ATOM    147  N   TYR A 297     -46.192 -40.790 -12.258  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -45.466 -39.924 -11.325  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.557 -38.913 -12.045  1.00  0.00           C  
ATOM    150  O   TYR A 297     -44.117 -39.134 -13.172  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -44.658 -40.777 -10.327  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -43.468 -41.527 -10.902  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -43.666 -42.723 -11.623  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -42.161 -41.040 -10.700  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.567 -43.419 -12.162  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -41.060 -41.744 -11.220  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.258 -42.928 -11.960  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.185 -43.590 -12.470  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.825 -40.848 -13.199  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -46.204 -39.356 -10.755  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -44.307 -40.121  -9.535  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -45.322 -41.498  -9.851  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -44.668 -43.101 -11.771  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -41.988 -40.133 -10.139  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -42.729 -44.324 -12.728  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -40.058 -41.385 -11.057  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -40.443 -44.306 -13.052  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.252 -37.803 -11.358  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.291 -36.771 -11.764  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.875 -37.224 -11.385  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.529 -37.231 -10.206  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.708 -35.446 -11.093  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.749 -34.260 -11.274  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.576 -33.735 -12.711  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.224 -34.135 -13.314  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.080 -33.522 -12.594  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.667 -37.707 -10.444  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.342 -36.645 -12.847  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.691 -35.156 -11.468  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.807 -35.619 -10.019  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.124 -33.439 -10.662  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.782 -34.544 -10.872  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.379 -34.116 -13.344  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.646 -32.646 -12.704  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.132 -35.223 -13.267  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.196 -33.848 -14.369  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.305 -34.189 -12.615  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -39.803 -32.645 -13.011  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.295 -33.357 -11.607  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.079 -37.632 -12.375  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.718 -38.167 -12.228  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.629 -37.085 -12.046  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.830 -35.920 -12.392  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.417 -39.058 -13.450  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.154 -38.310 -14.769  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.490 -37.263 -15.422  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.733 -38.518 -15.834  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.456 -37.622 -13.312  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.708 -38.800 -11.339  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.534 -39.654 -13.234  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.241 -39.758 -13.594  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.270 -37.685 -14.643  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.908 -39.051 -15.531  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -42.570 -38.042 -16.346  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -41.293 -39.269 -16.489  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -42.098 -38.998 -14.925  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.449 -37.474 -11.541  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.260 -36.616 -11.458  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.272 -36.934 -12.594  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.116 -38.099 -12.976  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.503 -36.841 -10.138  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.379 -36.910  -8.557  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.322 -38.448 -11.316  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.555 -35.567 -11.512  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -34.988 -37.795 -10.225  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.733 -36.071 -10.049  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.527 -35.921 -13.057  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.397 -36.092 -13.989  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.179 -35.211 -13.662  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.265 -35.128 -14.482  1.00  0.00           O  
ATOM    221  CB  THR A 301     -33.813 -35.894 -15.460  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.166 -34.549 -15.687  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -34.982 -36.776 -15.909  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.770 -34.978 -12.792  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.039 -37.117 -13.901  1.00  0.00           H  
ATOM    226  HB  THR A 301     -32.961 -36.141 -16.096  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -33.353 -34.060 -15.851  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -34.759 -37.819 -15.696  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.896 -36.483 -15.395  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.128 -36.657 -16.982  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.121 -34.562 -12.489  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.865 -34.004 -11.961  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.059 -35.107 -11.234  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.611 -36.154 -10.898  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.150 -32.782 -11.070  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.977 -31.795 -11.094  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.825 -32.217 -10.825  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -30.169 -30.609 -11.443  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.863 -34.701 -11.824  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.265 -33.658 -12.804  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -32.038 -32.267 -11.443  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.348 -33.106 -10.047  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.750 -34.906 -11.040  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.755 -35.937 -10.698  1.00  0.00           C  
ATOM    245  C   LYS A 303     -28.015 -36.543  -9.315  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.644 -35.965  -8.299  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.322 -35.380 -10.829  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.766 -35.458 -12.264  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.356 -34.423 -13.238  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.880 -34.635 -14.683  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.415 -35.891 -15.254  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.452 -33.931 -11.123  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.845 -36.759 -11.404  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.275 -34.355 -10.455  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.664 -35.988 -10.205  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.687 -35.299 -12.219  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -25.933 -36.466 -12.645  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.443 -34.467 -13.228  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.055 -33.427 -12.912  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -26.225 -33.794 -15.290  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -24.787 -34.648 -14.708  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.205 -35.995 -16.258  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.028 -36.700 -14.797  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.434 -35.941 -15.176  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.658 -37.711  -9.283  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.971 -38.433  -8.048  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.784 -39.269  -7.562  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.842 -39.552  -8.305  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.196 -39.324  -8.299  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.474 -38.483  -8.246  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.892 -39.217  -9.096  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.494 -38.703 -10.791  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.899 -38.150 -10.166  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.211 -37.716  -7.263  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.102 -39.816  -9.269  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.267 -40.093  -7.531  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.727 -38.341  -7.197  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.289 -37.500  -8.682  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -33.221 -39.123 -11.480  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -32.542 -37.618 -10.857  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -31.493 -39.040 -11.062  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.827 -39.703  -6.299  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.915 -40.728  -5.774  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.467 -41.394  -4.513  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.334 -40.842  -3.834  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.538 -40.113  -5.472  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.871 -39.822  -6.682  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.584 -39.383  -5.700  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.797 -41.505  -6.527  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.662 -39.200  -4.888  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.928 -40.816  -4.905  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.556 -39.679  -7.380  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.927 -42.574  -4.183  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -27.125 -43.225  -2.891  1.00  0.00           C  
ATOM    295  C   PHE A 306     -26.075 -42.747  -1.880  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.886 -43.016  -2.036  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -27.159 -44.761  -3.004  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.430 -45.387  -4.177  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.047 -45.643  -4.105  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.147 -45.734  -5.337  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.388 -46.244  -5.192  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -26.489 -46.333  -6.422  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.108 -46.586  -6.350  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.220 -42.976  -4.781  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -28.097 -42.928  -2.515  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.761 -45.188  -2.087  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -28.204 -45.070  -3.055  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.490 -45.375  -3.218  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.207 -45.545  -5.394  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.327 -46.439  -5.141  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.047 -46.598  -7.308  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -24.595 -47.045  -7.184  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.532 -42.064  -0.824  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.741 -41.733   0.373  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.382 -43.012   1.155  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.351 -43.063   1.820  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.491 -40.737   1.294  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.508 -39.987   2.203  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.320 -39.686   0.535  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.538 -41.962  -0.765  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.810 -41.268   0.047  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.175 -41.296   1.928  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.937 -40.691   2.808  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -24.821 -39.390   1.601  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -26.058 -39.323   2.873  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -27.740 -38.968   1.241  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -26.691 -39.154  -0.180  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -28.151 -40.159   0.013  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.205 -44.066   1.025  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.935 -45.443   1.453  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.521 -46.411   0.420  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.702 -46.313   0.086  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.507 -45.706   2.864  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.472 -47.203   3.202  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.096 -47.582   4.547  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.080 -49.109   4.731  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.780 -49.843   3.643  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.045 -43.908   0.474  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.853 -45.591   1.489  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.929 -45.146   3.600  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.545 -45.383   2.906  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.066 -47.709   2.453  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.445 -47.568   3.155  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -26.526 -47.117   5.352  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.125 -47.219   4.590  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -26.039 -49.439   4.771  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.544 -49.348   5.691  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -27.804 -50.847   3.830  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -28.753 -49.571   3.520  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.339 -49.707   2.730  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.710 -47.379  -0.010  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -26.087 -48.489  -0.883  1.00  0.00           C  
ATOM    353  C   ASN A 309     -27.175 -49.406  -0.273  1.00  0.00           C  
ATOM    354  O   ASN A 309     -27.206 -49.595   0.948  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.823 -49.306  -1.214  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -24.105 -49.891   0.005  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.887 -49.221   1.004  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.676 -51.136  -0.042  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.799 -47.463   0.424  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.460 -48.049  -1.807  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -25.115 -50.123  -1.871  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -24.117 -48.673  -1.752  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.751 -51.738  -0.854  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.186 -51.428   0.785  1.00  0.00           H  
ATOM    365  N   PRO A 310     -28.032 -50.036  -1.103  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -29.000 -51.034  -0.652  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.335 -52.195   0.102  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.390 -52.801  -0.408  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.727 -51.523  -1.913  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.463 -50.451  -2.960  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -28.117 -49.870  -2.547  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.724 -50.547  -0.006  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.302 -52.465  -2.258  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.797 -51.634  -1.736  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.425 -50.870  -3.964  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -30.228 -49.679  -2.895  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.313 -50.436  -3.015  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -28.071 -48.823  -2.846  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.857 -52.544   1.282  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.466 -53.744   2.046  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.687 -54.569   2.446  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.615 -54.024   3.046  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.666 -53.400   3.311  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -28.393 -52.490   4.108  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -26.291 -52.807   2.992  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.563 -51.929   1.681  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.834 -54.368   1.422  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.514 -54.315   3.885  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -29.268 -52.888   4.237  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.776 -52.559   3.922  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.697 -53.543   2.450  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -26.386 -51.913   2.379  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.672 -55.867   2.130  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.719 -56.840   2.457  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.927 -56.980   3.977  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.991 -57.280   4.718  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -30.337 -58.178   1.804  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.391 -59.284   1.913  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -32.460 -59.103   2.533  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -31.152 -60.369   1.339  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.877 -56.239   1.630  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.652 -56.507   2.007  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -30.160 -57.998   0.743  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.406 -58.538   2.244  1.00  0.00           H  
ATOM    405  N   THR A 313     -32.162 -56.766   4.440  1.00  0.00           N  
ATOM    406  CA  THR A 313     -32.589 -56.927   5.836  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.852 -58.385   6.225  1.00  0.00           C  
ATOM    408  O   THR A 313     -33.095 -58.659   7.401  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.885 -56.136   6.101  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.935 -56.626   5.289  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.709 -54.635   5.865  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.894 -56.565   3.757  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.809 -56.547   6.496  1.00  0.00           H  
ATOM    414  HB  THR A 313     -34.171 -56.275   7.145  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -35.447 -55.851   4.946  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -34.613 -54.111   6.176  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.872 -54.268   6.459  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -33.521 -54.432   4.810  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.915 -59.316   5.265  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -33.397 -60.685   5.469  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.903 -60.787   5.755  1.00  0.00           C  
ATOM    422  O   GLY A 314     -35.455 -61.880   5.690  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.718 -59.035   4.298  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -33.181 -61.270   4.574  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.861 -61.136   6.304  1.00  0.00           H  
ATOM    426  N   HIS A 315     -35.592 -59.662   6.003  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -37.042 -59.576   6.209  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.807 -59.516   4.868  1.00  0.00           C  
ATOM    429  O   HIS A 315     -39.023 -59.348   4.852  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -37.360 -58.341   7.075  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -36.783 -58.348   8.477  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -35.462 -58.511   8.845  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -37.494 -58.116   9.625  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -35.390 -58.395  10.182  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -36.603 -58.154  10.700  1.00  0.00           N  
ATOM    436  H   HIS A 315     -35.090 -58.783   5.986  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -37.383 -60.464   6.743  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -37.022 -57.441   6.565  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -38.443 -58.262   7.169  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -34.651 -58.669   8.242  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -38.555 -57.920   9.689  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -34.480 -58.475  10.762  1.00  0.00           H  
ATOM    443  N   GLY A 316     -37.086 -59.624   3.742  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.594 -59.482   2.378  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.274 -58.125   1.742  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.627 -57.917   0.580  1.00  0.00           O  
ATOM    447  H   GLY A 316     -36.102 -59.796   3.872  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -37.161 -60.262   1.755  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.677 -59.611   2.371  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.613 -57.213   2.467  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.379 -55.830   2.033  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.890 -55.506   1.891  1.00  0.00           C  
ATOM    453  O   THR A 317     -34.037 -56.173   2.468  1.00  0.00           O  
ATOM    454  CB  THR A 317     -37.063 -54.821   2.971  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -36.435 -54.722   4.231  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.537 -55.144   3.223  1.00  0.00           C  
ATOM    457  H   THR A 317     -36.305 -57.449   3.401  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.828 -55.697   1.051  1.00  0.00           H  
ATOM    459  HB  THR A 317     -37.006 -53.846   2.492  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.770 -53.825   4.617  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -39.036 -55.350   2.279  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.628 -56.016   3.871  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -39.012 -54.294   3.711  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.569 -54.468   1.117  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -33.205 -54.034   0.801  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.141 -52.512   0.979  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.814 -51.785   0.245  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.787 -54.479  -0.622  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.263 -54.448  -0.762  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.238 -55.902  -0.997  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.323 -54.058   0.568  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.522 -54.495   1.511  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.213 -53.792  -1.352  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.988 -54.533  -1.813  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.873 -53.519  -0.362  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.819 -55.283  -0.222  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.831 -56.176  -1.970  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.892 -56.615  -0.247  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -34.324 -55.944  -1.056  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.405 -52.039   1.999  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.526 -50.673   2.548  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.345 -49.758   2.188  1.00  0.00           C  
ATOM    483  O   VAL A 319     -30.183 -50.145   2.332  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.797 -50.721   4.069  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.622 -51.201   4.932  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -33.249 -49.349   4.580  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.870 -52.720   2.534  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.414 -50.229   2.101  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.611 -51.421   4.241  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -31.937 -51.245   5.976  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -31.326 -52.201   4.629  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.776 -50.520   4.852  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -32.429 -48.635   4.521  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -34.087 -48.983   3.988  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -33.575 -49.431   5.618  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.646 -48.533   1.738  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.718 -47.536   1.180  1.00  0.00           C  
ATOM    498  C   MET A 320     -31.035 -46.106   1.654  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.163 -45.816   2.049  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.781 -47.597  -0.362  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.203 -47.514  -0.936  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.279 -47.613  -2.742  1.00  0.00           S  
ATOM    503  CE  MET A 320     -34.038 -48.002  -2.928  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.637 -48.285   1.699  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.700 -47.773   1.488  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.185 -46.789  -0.787  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.344 -48.534  -0.690  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.784 -48.348  -0.542  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.674 -46.585  -0.614  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.243 -48.244  -3.969  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.289 -48.861  -2.305  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.639 -47.145  -2.626  1.00  0.00           H  
ATOM    513  N   GLN A 321     -30.058 -45.196   1.527  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.259 -43.740   1.616  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.980 -43.136   0.241  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.915 -43.402  -0.318  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.297 -43.071   2.613  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.539 -43.336   4.105  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.548 -42.397   4.768  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.335 -42.814   5.597  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.540 -41.103   4.504  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.189 -45.506   1.096  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.281 -43.523   1.914  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.289 -43.389   2.378  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.319 -41.995   2.436  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.857 -44.370   4.244  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.591 -43.208   4.629  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.885 -40.656   3.881  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.215 -40.577   5.031  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.880 -42.300  -0.285  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.746 -41.669  -1.614  1.00  0.00           C  
ATOM    532  C   VAL A 322     -31.003 -40.163  -1.558  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.779 -39.723  -0.712  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.662 -42.349  -2.654  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.207 -43.785  -2.938  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.140 -42.380  -2.241  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.718 -42.095   0.261  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.724 -41.785  -1.958  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.587 -41.792  -3.588  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.857 -44.233  -3.688  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -30.186 -43.774  -3.316  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.251 -44.391  -2.034  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.510 -41.365  -2.100  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.721 -42.857  -3.029  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.271 -42.945  -1.318  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.364 -39.394  -2.458  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.392 -37.922  -2.509  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.586 -37.373  -3.931  1.00  0.00           C  
ATOM    549  O   LYS A 323     -30.083 -37.948  -4.902  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.089 -37.383  -1.875  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.018 -35.845  -1.804  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.880 -35.351  -0.897  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.999 -33.855  -0.570  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.035 -33.585   0.452  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.724 -39.861  -3.100  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.230 -37.570  -1.908  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -29.019 -37.782  -0.862  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.230 -37.750  -2.440  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.847 -35.449  -2.805  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.967 -35.456  -1.439  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.867 -35.920   0.034  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.933 -35.522  -1.410  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.039 -33.504  -0.189  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.228 -33.288  -1.480  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.973 -33.740   0.076  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -28.893 -34.156   1.295  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -29.054 -32.586   0.697  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.253 -36.215  -4.015  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.348 -35.295  -5.165  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.650 -33.962  -4.778  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.604 -33.682  -3.582  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.839 -35.049  -5.512  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.006 -34.307  -6.847  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.661 -36.344  -5.630  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.652 -35.861  -3.143  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.854 -35.753  -6.019  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.290 -34.448  -4.722  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.067 -34.213  -7.077  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.510 -34.854  -7.650  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.593 -33.302  -6.777  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -34.693 -36.103  -5.881  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -33.246 -36.986  -6.404  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.668 -36.876  -4.678  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.092 -33.134  -5.700  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.379 -31.901  -5.326  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.112 -30.580  -5.647  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.253 -29.734  -4.766  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.036 -31.978  -6.059  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.227 -33.022  -7.163  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.673 -33.508  -7.044  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.170 -31.891  -4.255  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.743 -31.012  -6.472  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.266 -32.320  -5.367  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.038 -32.605  -8.151  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.545 -33.848  -6.969  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.298 -32.997  -7.777  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.710 -34.581  -7.220  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.511 -30.343  -6.909  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.146 -29.092  -7.357  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.156 -29.317  -8.492  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.267 -30.421  -9.017  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.093 -28.015  -7.706  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.252 -28.226  -8.977  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.086 -29.208  -8.793  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.118 -29.151  -9.981  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.657 -29.863 -11.158  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.431 -31.091  -7.583  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.706 -28.699  -6.511  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.622 -27.068  -7.826  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.425 -27.881  -6.852  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.889 -28.546  -9.801  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.827 -27.257  -9.248  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.534 -28.932  -7.893  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.464 -30.224  -8.676  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.925 -28.104 -10.226  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.173 -29.613  -9.684  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -27.110 -29.737 -11.994  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -27.774 -30.867 -10.961  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -28.646 -29.647 -11.334  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.916 -28.269  -8.836  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.748 -28.137 -10.043  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.954 -29.077 -10.197  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.707 -28.923 -11.156  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.809 -27.435  -8.277  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.125 -27.116 -10.091  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.109 -28.288 -10.915  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.149 -30.043  -9.295  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.999 -31.208  -9.516  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.140 -31.337  -8.484  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.931 -31.903  -7.409  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.085 -32.439  -9.546  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.440 -30.134  -8.583  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.449 -31.145 -10.506  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.572 -32.537  -8.589  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -35.674 -33.336  -9.735  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.340 -32.327 -10.334  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.361 -30.847  -8.788  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.587 -31.299  -8.136  1.00  0.00           C  
ATOM    639  C   PRO A 329     -39.982 -32.676  -8.693  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.215 -32.823  -9.901  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.630 -30.227  -8.459  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.192 -29.700  -9.827  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.668 -29.858  -9.817  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.452 -31.361  -7.055  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.643 -30.633  -8.484  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.564 -29.426  -7.722  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.620 -30.319 -10.616  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.488 -28.660  -9.967  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.328 -30.181 -10.800  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.203 -28.908  -9.553  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.014 -33.704  -7.836  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.286 -35.079  -8.255  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.622 -36.038  -7.104  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.107 -35.902  -5.995  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.072 -35.611  -9.034  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.446 -35.205  -8.341  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.756 -33.548  -6.872  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.149 -35.071  -8.916  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.156 -36.694  -9.125  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.108 -35.193 -10.036  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.430 -37.061  -7.416  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.546 -38.326  -6.682  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.326 -39.166  -7.064  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.249 -39.653  -8.193  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -42.837 -39.061  -7.085  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.149 -38.388  -6.651  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.421 -38.457  -5.142  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.672 -39.887  -4.644  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.621 -40.335  -3.705  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.705 -37.104  -8.398  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.534 -38.147  -5.608  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -42.850 -39.144  -8.171  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -42.809 -40.071  -6.681  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.137 -37.343  -6.961  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -44.975 -38.877  -7.170  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.592 -38.008  -4.600  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.314 -37.865  -4.932  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.643 -39.907  -4.139  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -44.726 -40.567  -5.498  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.414 -39.638  -2.998  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.874 -41.174  -3.204  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -42.719 -40.510  -4.158  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.321 -39.215  -6.186  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -37.953 -39.563  -6.586  1.00  0.00           C  
ATOM    685  C   ILE A 332     -37.881 -40.994  -7.188  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.315 -41.937  -6.521  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -36.919 -39.237  -5.477  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -36.851 -40.246  -4.313  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.158 -37.820  -4.909  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.752 -41.290  -4.543  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.467 -38.795  -5.280  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.725 -38.860  -7.375  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -35.939 -39.207  -5.957  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.615 -39.729  -3.381  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.815 -40.735  -4.185  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.256 -37.099  -5.721  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -38.059 -37.789  -4.296  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -36.311 -37.526  -4.289  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.868 -41.774  -5.511  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -34.774 -40.807  -4.506  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.805 -42.044  -3.763  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.439 -41.181  -8.456  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.509 -42.468  -9.156  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.696 -43.578  -8.480  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.463 -43.542  -8.462  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.022 -42.239 -10.593  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.058 -40.731 -10.776  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -36.964 -40.154  -9.370  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.558 -42.764  -9.199  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.002 -42.592 -10.725  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -37.672 -42.736 -11.313  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.242 -40.379 -11.407  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.016 -40.452 -11.205  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -35.929 -39.906  -9.132  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.596 -39.270  -9.331  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.402 -44.599  -7.989  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -36.829 -45.846  -7.473  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.360 -47.011  -8.303  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.573 -47.237  -8.391  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.137 -46.029  -5.978  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.609 -47.376  -5.468  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.496 -44.920  -5.136  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.409 -44.532  -8.027  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.743 -45.816  -7.584  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.216 -45.992  -5.833  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -36.737 -47.443  -4.389  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -37.162 -48.197  -5.924  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -35.551 -47.477  -5.712  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -35.416 -44.909  -5.287  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -36.906 -43.953  -5.420  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -36.710 -45.092  -4.084  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.442 -47.741  -8.935  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.731 -48.859  -9.832  1.00  0.00           C  
ATOM    734  C   ILE A 335     -35.808 -50.049  -9.529  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.797 -49.922  -8.841  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -36.678 -48.425 -11.326  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -35.822 -47.177 -11.670  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.104 -48.305 -11.888  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.507 -45.803 -11.604  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.456 -47.511  -8.802  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.737 -49.217  -9.619  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.217 -49.251 -11.866  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -34.958 -47.152 -11.014  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.440 -47.292 -12.684  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.682 -47.586 -11.306  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.068 -47.975 -12.927  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.595 -49.276 -11.862  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.246 -45.709 -12.400  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -36.997 -45.659 -10.645  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -35.758 -45.022 -11.735  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.180 -51.228 -10.029  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.462 -52.494  -9.839  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.572 -53.266 -11.149  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.694 -53.544 -11.588  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.062 -53.317  -8.680  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.258 -54.602  -8.451  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.136 -52.552  -7.350  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.000 -51.267 -10.615  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.411 -52.295  -9.626  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.079 -53.593  -8.948  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.692 -55.172  -7.630  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.265 -55.229  -9.343  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -34.226 -54.354  -8.211  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -36.496 -53.210  -6.559  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -35.150 -52.174  -7.084  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.830 -51.717  -7.435  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.442 -53.553 -11.800  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.441 -54.177 -13.119  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.130 -54.898 -13.445  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.094 -54.636 -12.843  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.691 -53.074 -14.146  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.536 -53.318 -11.390  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.251 -54.905 -13.172  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -34.816 -53.507 -15.136  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -35.595 -52.529 -13.880  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -33.848 -52.384 -14.163  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.167 -55.766 -14.457  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.038 -56.623 -14.849  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.322 -56.092 -16.111  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.425 -56.737 -16.649  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -32.547 -58.062 -15.038  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.396 -58.586 -13.868  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.218 -58.140 -12.707  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.265 -59.451 -14.118  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.051 -55.925 -14.915  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.303 -56.646 -14.042  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.145 -58.101 -15.950  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -31.690 -58.723 -15.167  1.00  0.00           H  
ATOM    789  N   ASP A 339     -31.725 -54.906 -16.577  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.458 -54.316 -17.894  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.594 -53.036 -17.831  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.360 -52.404 -18.859  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.827 -54.030 -18.552  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.691 -53.040 -17.756  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.151 -52.393 -16.829  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -34.902 -52.917 -18.046  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.425 -54.421 -16.029  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.926 -55.039 -18.513  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.668 -53.633 -19.556  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.372 -54.971 -18.650  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.161 -52.640 -16.623  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.436 -51.404 -16.293  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.203 -50.094 -16.599  1.00  0.00           C  
ATOM    804  O   LEU A 340     -29.624 -49.017 -16.465  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.026 -51.435 -16.933  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.134 -52.611 -16.481  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -25.958 -52.786 -17.447  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.573 -52.378 -15.074  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.437 -53.246 -15.866  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.293 -51.397 -15.214  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.139 -51.474 -18.017  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.505 -50.503 -16.704  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.704 -53.539 -16.483  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.337 -53.621 -17.123  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.337 -53.003 -18.446  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.357 -51.878 -17.478  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -27.386 -52.309 -14.353  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -25.934 -53.214 -14.792  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -25.987 -51.459 -15.049  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.493 -50.142 -16.974  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.270 -48.952 -17.385  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.748 -48.925 -16.938  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.424 -47.900 -17.067  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.120 -48.751 -18.903  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.486 -47.436 -19.258  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.939 -49.730 -19.748  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.925 -51.067 -17.030  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.808 -48.084 -16.916  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.067 -48.878 -19.163  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -32.440 -47.379 -20.217  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.712 -49.581 -20.803  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.678 -50.754 -19.481  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -34.006 -49.575 -19.589  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.254 -50.004 -16.346  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.630 -50.191 -15.901  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.694 -49.997 -16.990  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.708 -49.328 -16.774  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -35.879 -49.394 -14.618  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.683 -50.851 -16.338  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.710 -51.239 -15.637  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.832 -49.699 -14.192  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -35.088 -49.595 -13.899  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -35.907 -48.327 -14.842  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.497 -50.665 -18.133  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.601 -51.076 -18.995  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.397 -52.200 -18.306  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.626 -52.162 -18.268  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -37.037 -51.525 -20.349  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.674 -51.270 -18.169  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.272 -50.230 -19.155  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.366 -52.375 -20.218  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -37.856 -51.816 -21.008  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -36.486 -50.703 -20.809  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.694 -53.164 -17.693  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.265 -54.084 -16.702  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.563 -53.301 -15.405  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.869 -52.341 -15.080  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.289 -55.268 -16.471  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -36.823 -55.954 -17.781  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -37.883 -56.320 -15.519  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -37.944 -56.461 -18.700  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.674 -53.124 -17.791  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.205 -54.474 -17.092  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.394 -54.874 -15.992  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -36.208 -55.258 -18.351  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -36.180 -56.798 -17.527  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -37.196 -57.164 -15.424  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -38.027 -55.894 -14.528  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -38.839 -56.685 -15.898  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -37.500 -56.932 -19.578  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -38.559 -57.195 -18.183  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -38.566 -55.631 -19.034  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.599 -53.677 -14.645  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.979 -53.047 -13.367  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.289 -54.144 -12.329  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.442 -54.457 -12.013  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -41.123 -52.032 -13.601  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.663 -50.579 -13.721  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -41.240 -49.686 -13.115  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -39.622 -50.293 -14.474  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.156 -54.450 -14.977  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -39.122 -52.498 -12.968  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -41.681 -52.294 -14.500  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.822 -52.074 -12.768  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -39.051 -51.015 -14.914  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -39.410 -49.324 -14.640  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.211 -54.771 -11.847  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.191 -56.078 -11.189  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.727 -56.031  -9.753  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.733 -56.678  -9.467  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.751 -56.610 -11.313  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.578 -58.081 -10.927  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.288 -58.630 -11.547  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -35.965 -60.056 -11.094  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -34.709 -60.520 -11.722  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.301 -54.367 -12.071  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.848 -56.749 -11.746  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.443 -56.497 -12.352  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.076 -56.008 -10.705  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.514 -58.140  -9.846  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -38.426 -58.668 -11.281  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -36.388 -58.621 -12.634  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.462 -57.978 -11.273  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.864 -60.082 -10.006  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.788 -60.711 -11.386  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.662 -60.231 -12.709  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -33.890 -60.070 -11.300  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.575 -61.515 -11.643  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.089 -55.253  -8.875  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.379 -55.168  -7.436  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.337 -54.040  -7.022  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.761 -53.235  -7.849  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.319 -54.718  -9.243  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.806 -56.113  -7.100  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.440 -55.020  -6.902  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.674 -54.008  -5.727  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.668 -53.139  -5.064  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.968 -52.169  -4.088  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.936 -52.509  -3.517  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.714 -54.059  -4.359  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.916 -54.403  -5.267  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.327 -53.493  -3.068  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.559 -55.128  -6.561  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.242 -54.723  -5.142  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.181 -52.536  -5.812  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.222 -54.992  -4.076  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.596 -55.053  -4.714  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.457 -53.489  -5.518  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -44.030 -54.209  -2.639  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -42.553 -53.321  -2.322  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -43.861 -52.563  -3.270  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -42.949 -56.007  -6.348  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.482 -55.433  -7.048  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -43.028 -54.455  -7.230  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.544 -50.978  -3.865  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.204 -50.055  -2.767  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.882 -50.523  -1.468  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.070 -50.839  -1.502  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.726 -48.637  -3.099  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.832 -47.734  -3.966  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.564 -47.331  -3.214  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.481 -48.346  -5.325  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.416 -50.795  -4.336  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.125 -50.035  -2.607  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.700 -48.721  -3.580  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.893 -48.104  -2.160  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.392 -46.818  -4.157  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.035 -46.563  -3.773  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.832 -46.924  -2.237  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -38.910 -48.190  -3.070  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -41.400 -48.646  -5.827  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -39.970 -47.603  -5.935  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.832 -49.211  -5.190  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.170 -50.530  -0.332  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.729 -51.029   0.943  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.850 -49.904   1.972  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.961 -49.517   2.328  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.961 -52.252   1.485  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.800 -52.962   2.557  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.646 -53.268   0.380  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.195 -50.235  -0.371  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.749 -51.368   0.764  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -40.019 -51.934   1.929  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -42.743 -53.306   2.129  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -41.259 -53.823   2.948  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -42.009 -52.285   3.385  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.943 -52.841  -0.335  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -40.189 -54.149   0.819  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -41.561 -53.558  -0.135  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.721 -49.343   2.413  1.00  0.00           N  
ATOM    971  CA  THR A 351     -40.690 -48.038   3.086  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.038 -46.927   2.074  1.00  0.00           C  
ATOM    973  O   THR A 351     -40.907 -47.106   0.861  1.00  0.00           O  
ATOM    974  CB  THR A 351     -39.330 -47.849   3.792  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -39.380 -48.503   5.043  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -38.938 -46.403   4.099  1.00  0.00           C  
ATOM    977  H   THR A 351     -39.851 -49.729   2.082  1.00  0.00           H  
ATOM    978  HA  THR A 351     -41.463 -48.029   3.855  1.00  0.00           H  
ATOM    979  HB  THR A 351     -38.539 -48.283   3.185  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -39.046 -49.471   4.976  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.675 -45.943   4.757  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -37.974 -46.401   4.600  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.839 -45.823   3.181  1.00  0.00           H  
ATOM    984  N   VAL A 352     -41.507 -45.780   2.585  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.042 -44.646   1.815  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.085 -44.082   0.748  1.00  0.00           C  
ATOM    987  O   VAL A 352     -39.867 -44.234   0.809  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -42.504 -43.509   2.758  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -43.637 -43.968   3.685  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -41.366 -42.922   3.608  1.00  0.00           C  
ATOM    991  H   VAL A 352     -41.549 -45.714   3.589  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -42.922 -45.012   1.286  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -42.906 -42.703   2.142  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.456 -44.381   3.095  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -43.283 -44.723   4.387  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -44.014 -43.115   4.251  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -41.746 -42.094   4.208  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -40.952 -43.678   4.274  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -40.570 -42.543   2.967  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.667 -43.339  -0.199  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -40.987 -42.566  -1.236  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.492 -41.108  -1.157  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.711 -40.908  -1.197  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.281 -43.231  -2.593  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.674 -42.483  -3.771  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.243 -41.522  -4.271  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.534 -42.929  -4.254  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.669 -43.227  -0.153  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -39.912 -42.603  -1.059  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -40.899 -44.253  -2.580  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.359 -43.282  -2.745  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.064 -43.720  -3.854  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.159 -42.454  -5.082  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.615 -40.094  -1.025  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.007 -38.699  -0.806  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.415 -37.986  -2.108  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.490 -38.591  -3.179  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.763 -38.061  -0.174  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.637 -38.763  -0.921  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.161 -40.199  -1.022  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.838 -38.646  -0.101  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.713 -36.977  -0.294  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.715 -38.321   0.885  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.528 -38.334  -1.918  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.701 -38.691  -0.371  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.799 -40.669  -1.937  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.844 -40.773  -0.153  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.676 -36.681  -2.009  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.735 -35.725  -3.120  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.741 -34.611  -2.776  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.867 -33.985  -1.725  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.181 -35.241  -3.458  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.324 -33.750  -3.858  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.217 -35.550  -2.360  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.703 -33.391  -5.215  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.600 -36.256  -1.093  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.363 -36.230  -4.007  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.499 -35.810  -4.329  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.385 -33.507  -3.931  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -42.909 -33.106  -3.083  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.271 -36.625  -2.182  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -43.950 -35.038  -1.434  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.209 -35.223  -2.675  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -42.857 -32.329  -5.407  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -41.636 -33.591  -5.225  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -43.182 -33.968  -6.006  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.743 -34.408  -3.644  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.655 -33.440  -3.516  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.132 -31.972  -3.548  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -38.829 -31.218  -4.477  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.604 -33.753  -4.591  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.729 -34.997  -4.474  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.187 -33.593  -2.547  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -36.768 -33.058  -4.504  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.228 -34.768  -4.459  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -38.041 -33.656  -5.585  1.00  0.00           H  
ATOM   1057  N   SER A 357     -39.872 -31.556  -2.512  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.220 -30.152  -2.266  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.015 -29.323  -1.811  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.046 -28.102  -1.955  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.327 -30.028  -1.218  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.731 -28.673  -1.153  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.148 -32.277  -1.846  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.589 -29.722  -3.199  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.179 -30.646  -1.500  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.952 -30.349  -0.246  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -40.946 -28.114  -1.271  1.00  0.00           H  
ATOM   1068  N   THR A 358     -37.968 -29.970  -1.290  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.594 -29.474  -1.288  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.888 -30.180  -2.438  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.845 -31.405  -2.473  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -35.845 -29.779   0.034  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.562 -30.611   0.919  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -35.544 -28.485   0.789  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.046 -30.967  -1.107  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.586 -28.400  -1.472  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -34.892 -30.260  -0.190  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.701 -31.528   0.469  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.477 -27.980   1.042  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -35.006 -28.721   1.708  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -34.925 -27.830   0.176  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.307 -29.452  -3.397  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.567 -30.135  -4.464  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.308 -30.864  -3.947  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -32.808 -31.744  -4.641  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.215 -29.163  -5.590  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.386 -28.427  -6.225  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -35.248 -27.286  -6.631  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.542 -29.042  -6.383  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.380 -28.445  -3.392  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.208 -30.915  -4.882  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.512 -28.422  -5.207  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.732 -29.741  -6.372  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.712 -30.003  -6.114  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.261 -28.466  -6.784  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.849 -30.536  -2.730  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.798 -31.233  -1.982  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.296 -32.502  -1.239  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.521 -33.124  -0.513  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.138 -30.237  -1.008  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.781 -30.749  -0.503  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.887 -30.984  -1.343  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.643 -30.980   0.721  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.296 -29.766  -2.264  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.030 -31.537  -2.692  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -30.969 -29.288  -1.521  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.809 -30.052  -0.168  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.579 -32.884  -1.377  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.210 -34.013  -0.676  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.325 -35.273  -0.633  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.897 -35.792  -1.670  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.575 -34.360  -1.310  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.782 -33.936  -0.462  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.907 -32.728  -0.143  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.609 -34.829  -0.180  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.191 -32.329  -1.968  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.387 -33.698   0.353  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -35.652 -33.926  -2.307  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.636 -35.441  -1.452  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.104 -35.795   0.580  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.516 -37.112   0.809  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.321 -37.916   1.828  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.965 -37.350   2.713  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.035 -37.013   1.194  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.757 -36.445   2.590  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.246 -36.373   2.806  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.674 -37.397   3.245  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.676 -35.308   2.468  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.492 -35.341   1.395  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.579 -37.645  -0.134  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.596 -38.010   1.136  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.534 -36.381   0.469  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.192 -35.447   2.672  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -31.206 -37.086   3.350  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.319 -39.246   1.676  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.306 -40.110   2.334  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.835 -41.568   2.463  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.081 -42.065   1.624  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.635 -39.995   1.548  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.498 -40.506   0.106  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.809 -40.675   2.259  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.762 -39.635   0.916  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.474 -39.724   3.340  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.897 -38.939   1.488  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.837 -39.851  -0.461  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -35.087 -41.510   0.093  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.466 -40.527  -0.380  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.845 -40.358   3.302  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -37.743 -40.375   1.785  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.722 -41.757   2.202  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.333 -42.248   3.504  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.247 -43.687   3.771  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.347 -44.424   2.989  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.525 -44.121   3.183  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.434 -43.872   5.298  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.200 -45.265   5.922  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.342 -46.251   5.672  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -32.883 -45.920   5.506  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.954 -41.738   4.113  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.263 -44.049   3.472  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.755 -43.188   5.801  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.438 -43.545   5.570  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.156 -45.114   7.002  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -36.285 -45.785   5.955  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.378 -46.554   4.628  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -35.199 -47.140   6.285  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.058 -45.233   5.685  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -32.723 -46.816   6.104  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -32.913 -46.190   4.453  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.995 -45.391   2.130  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.975 -46.197   1.374  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.611 -47.688   1.435  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.437 -48.055   1.473  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -36.122 -45.701  -0.092  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.347 -44.171  -0.156  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.283 -46.428  -0.807  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.584 -43.606  -1.561  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -34.005 -45.614   2.033  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.949 -46.087   1.850  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.198 -45.928  -0.626  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.191 -43.897   0.476  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.455 -43.685   0.235  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.099 -47.497  -0.875  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -38.223 -46.247  -0.280  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.377 -46.087  -1.834  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -36.548 -42.521  -1.532  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -35.809 -43.970  -2.235  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.569 -43.893  -1.929  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.635 -48.545   1.377  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.527 -49.987   1.162  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.195 -50.396  -0.150  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.294 -49.926  -0.469  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -37.263 -50.756   2.259  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.586 -50.736   3.622  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -37.510 -51.411   4.628  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -38.536 -50.763   4.949  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -37.216 -52.577   4.996  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.561 -48.153   1.286  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.483 -50.292   1.150  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -38.267 -50.350   2.347  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.360 -51.795   1.950  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.646 -51.278   3.546  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.390 -49.707   3.931  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.590 -51.374  -0.829  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.234 -52.124  -1.913  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.304 -53.619  -1.600  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.511 -54.143  -0.821  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.554 -51.880  -3.275  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.828 -50.459  -3.775  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.043 -52.143  -3.250  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.679 -51.695  -0.506  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.262 -51.780  -1.996  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -36.993 -52.562  -4.004  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.348 -50.311  -4.742  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.903 -50.320  -3.890  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.447 -49.728  -3.063  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.849 -53.163  -2.920  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.638 -52.022  -4.252  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.540 -51.444  -2.580  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.237 -54.307  -2.255  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.443 -55.750  -2.236  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.329 -56.279  -3.678  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.265 -56.091  -4.460  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.810 -56.061  -1.597  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.261 -57.493  -1.846  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.227 -57.747  -2.549  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.568 -58.463  -1.293  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.874 -53.759  -2.831  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.682 -56.224  -1.617  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.747 -55.907  -0.522  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.568 -55.395  -2.008  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.783 -58.276  -0.664  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.818 -59.391  -1.585  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.201 -56.894  -4.071  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.128 -57.668  -5.305  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.792 -59.052  -5.120  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.989 -59.501  -3.987  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.626 -57.796  -5.579  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.036 -57.901  -4.173  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.941 -56.990  -3.341  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.606 -57.127  -6.119  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.381 -58.667  -6.189  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.261 -56.887  -6.055  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.128 -58.930  -3.822  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.996 -57.578  -4.145  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.086 -57.426  -2.352  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.493 -55.999  -3.258  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.085 -59.777  -6.216  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.236 -61.231  -6.194  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.950 -61.929  -5.714  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.909 -61.297  -5.522  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.556 -61.641  -7.642  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.940 -60.339  -8.339  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.128 -59.295  -7.580  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.067 -61.495  -5.540  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -37.667 -62.049  -8.128  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.369 -62.367  -7.682  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -38.689 -60.363  -9.399  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -40.005 -60.146  -8.200  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.110 -59.258  -7.970  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -38.609 -58.320  -7.654  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -36.998 -63.259  -5.601  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.790 -64.075  -5.470  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -34.874 -63.882  -6.690  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.345 -63.781  -7.826  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.179 -65.554  -5.311  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.264 -65.806  -4.280  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -37.005 -65.582  -2.913  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.547 -66.221  -4.688  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -38.027 -65.760  -1.963  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -39.568 -66.404  -3.737  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -39.307 -66.170  -2.375  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.871 -63.736  -5.758  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.252 -63.758  -4.574  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.517 -65.932  -6.278  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -35.291 -66.122  -5.031  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -36.022 -65.265  -2.591  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -38.755 -66.401  -5.733  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -37.823 -65.580  -0.918  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -40.550 -66.723  -4.052  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -40.091 -66.307  -1.644  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.562 -63.868  -6.453  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.529 -63.859  -7.479  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -31.876 -62.499  -7.741  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -31.730 -61.662  -6.850  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.242 -63.963  -5.492  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -31.745 -64.529  -7.134  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -32.930 -64.254  -8.413  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.368 -62.351  -8.963  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -30.523 -61.267  -9.473  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.329 -60.005  -9.819  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -32.402 -60.121 -10.414  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -29.844 -61.782 -10.761  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.289 -63.202 -10.610  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.099 -64.162 -10.633  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -28.070 -63.337 -10.357  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.454 -63.145  -9.593  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -29.756 -61.022  -8.741  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -30.570 -61.789 -11.576  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.040 -61.097 -11.036  1.00  0.00           H  
ATOM   1301  N   SER A 374     -30.802 -58.802  -9.532  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.236 -57.555 -10.185  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.298 -56.363  -9.922  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.384 -56.431  -9.102  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.665 -57.180  -9.755  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.346 -56.623 -10.859  1.00  0.00           O  
ATOM   1307  H   SER A 374     -29.957 -58.752  -8.961  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -31.229 -57.740 -11.258  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -33.217 -58.058  -9.420  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.637 -56.465  -8.932  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.283 -57.286 -11.649  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.564 -55.233 -10.583  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -29.926 -53.941 -10.337  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -30.967 -52.975  -9.746  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.006 -52.705 -10.356  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.306 -53.397 -11.635  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.373 -54.329 -12.384  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.050 -54.511 -11.940  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -28.807 -54.956 -13.568  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.166 -55.327 -12.672  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -27.932 -55.774 -14.304  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.605 -55.960 -13.854  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -25.743 -56.729 -14.572  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.319 -55.230 -11.269  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.121 -54.064  -9.615  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.099 -53.068 -12.308  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -28.722 -52.521 -11.384  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -26.705 -54.004 -11.051  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -29.815 -54.793 -13.918  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.142 -55.464 -12.352  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.273 -56.243 -15.216  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -26.155 -57.093 -15.356  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.713 -52.477  -8.528  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.540 -51.446  -7.887  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.156 -50.103  -8.515  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -29.982 -49.734  -8.463  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.330 -51.405  -6.354  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.237 -52.782  -5.652  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.438 -50.543  -5.720  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.360 -53.780  -5.957  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -29.819 -52.703  -8.094  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.591 -51.656  -8.095  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.381 -50.905  -6.156  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.291 -53.250  -5.924  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.210 -52.622  -4.572  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.324 -50.521  -4.636  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.380 -49.519  -6.090  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.420 -50.944  -5.969  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.231 -54.667  -5.334  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -33.333 -53.342  -5.748  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.311 -54.086  -7.001  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.090 -49.393  -9.153  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -31.828 -48.171  -9.929  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.456 -46.962  -9.222  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.616 -46.992  -8.799  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.307 -48.334 -11.396  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.460 -49.395 -12.137  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.226 -46.995 -12.164  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.071 -49.899 -13.448  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.056 -49.709  -9.099  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.753 -47.998  -9.969  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.342 -48.674 -11.382  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.480 -48.980 -12.358  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.324 -50.267 -11.499  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -32.547 -47.130 -13.194  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -32.876 -46.244 -11.715  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -31.200 -46.621 -12.159  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -33.050 -50.332 -13.251  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.161 -49.089 -14.170  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -31.426 -50.670 -13.869  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.675 -45.880  -9.141  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.058 -44.579  -8.589  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.009 -43.555  -9.719  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.922 -43.189 -10.174  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.138 -44.155  -7.423  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.650 -42.859  -6.775  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.053 -45.234  -6.335  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.743 -45.946  -9.551  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.078 -44.635  -8.207  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.130 -43.981  -7.799  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -30.967 -42.546  -5.985  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.702 -42.059  -7.514  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -32.643 -43.014  -6.352  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -32.051 -45.475  -5.966  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.589 -46.135  -6.734  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -30.440 -44.872  -5.512  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.183 -43.101 -10.167  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.312 -41.976 -11.090  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.651 -42.313 -12.545  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.788 -43.473 -12.952  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.021 -43.424  -9.688  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.087 -41.314 -10.707  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.376 -41.417 -11.094  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.738 -41.238 -13.334  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -33.960 -41.186 -14.785  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.032 -40.143 -15.428  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.419 -39.341 -14.725  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.442 -40.895 -15.121  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.133 -40.164 -14.126  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.215 -42.203 -15.298  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.560 -40.335 -12.916  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -33.690 -42.148 -15.219  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.501 -40.344 -16.060  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.612 -39.388 -13.815  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.192 -42.779 -14.373  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.252 -41.978 -15.549  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -35.778 -42.788 -16.105  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -32.920 -40.153 -16.766  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -31.917 -39.373 -17.504  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.524 -40.014 -17.445  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.372 -41.144 -16.993  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.434 -40.844 -17.289  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.218 -39.302 -18.549  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -31.861 -38.365 -17.090  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.484 -39.304 -17.892  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.089 -39.713 -17.662  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -27.748 -39.727 -16.155  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.002 -40.573 -15.675  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.156 -38.771 -18.449  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.124 -37.349 -17.877  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.197 -36.843 -17.475  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.015 -36.798 -17.708  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -29.608 -38.341 -18.187  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -27.951 -40.727 -18.045  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.148 -39.187 -18.426  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.479 -38.730 -19.491  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.376 -38.817 -15.404  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.343 -38.545 -13.961  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.659 -39.695 -12.991  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.814 -39.432 -11.793  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.381 -37.450 -13.724  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.041 -36.266 -14.414  1.00  0.00           O  
ATOM   1433  H   SER A 383     -28.853 -38.114 -15.965  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.361 -38.164 -13.694  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.357 -37.802 -14.064  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.450 -37.238 -12.666  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.891 -35.751 -14.510  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -28.793 -40.935 -13.472  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.247 -42.090 -12.687  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.084 -43.012 -12.312  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.157 -43.189 -13.099  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.365 -42.810 -13.462  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -29.880 -43.646 -14.658  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -30.996 -43.978 -15.657  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.219 -44.502 -15.032  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.141 -45.236 -15.628  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.012 -45.645 -16.865  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.228 -45.557 -14.976  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -28.477 -41.081 -14.428  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.679 -41.721 -11.757  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -30.894 -43.474 -12.778  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.069 -42.056 -13.818  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.107 -43.099 -15.198  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.448 -44.577 -14.290  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.278 -43.079 -16.194  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -30.596 -44.691 -16.379  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.467 -44.185 -14.099  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.185 -45.437 -17.394  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.653 -46.359 -17.223  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.383 -45.132 -14.067  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -34.896 -46.168 -15.422  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.161 -43.638 -11.134  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.186 -44.635 -10.666  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -27.868 -45.977 -10.385  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.095 -46.065 -10.302  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.448 -44.156  -9.398  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.542 -42.917  -9.519  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.693 -42.831  -8.245  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.567 -42.976 -10.700  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.020 -43.509 -10.605  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.448 -44.819 -11.448  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.188 -43.964  -8.617  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.819 -44.977  -9.051  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.160 -42.024  -9.607  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -23.989 -43.663  -8.202  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.134 -41.894  -8.238  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -25.329 -42.871  -7.364  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -23.991 -43.900 -10.673  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.112 -42.915 -11.639  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -23.887 -42.125 -10.655  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.058 -47.022 -10.181  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.552 -48.327  -9.756  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.583 -49.065  -8.833  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.386 -48.784  -8.831  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -27.911 -49.169 -10.990  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.710 -50.252 -10.600  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.716 -49.743 -11.757  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.054 -46.902 -10.228  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.457 -48.143  -9.187  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.486 -48.545 -11.672  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.259 -49.991  -9.826  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.047 -48.941 -12.063  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.173 -50.457 -11.138  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -27.078 -50.261 -12.646  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.111 -50.032  -8.075  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.354 -50.972  -7.261  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.872 -52.398  -7.501  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.077 -52.655  -7.472  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.444 -50.553  -5.792  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.523 -51.320  -4.863  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.903 -52.590  -4.389  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.297 -50.758  -4.452  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -25.088 -53.288  -3.482  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.478 -51.449  -3.538  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.883 -52.705  -3.038  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -23.135 -53.322  -2.087  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.116 -50.175  -8.126  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.304 -50.930  -7.557  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.202 -49.491  -5.714  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.473 -50.676  -5.453  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.821 -53.041  -4.732  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -23.993 -49.789  -4.822  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.389 -54.264  -3.133  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.545 -51.021  -3.200  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.374 -54.248  -1.998  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -25.942 -53.316  -7.765  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.181 -54.720  -8.092  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.535 -55.541  -6.841  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -25.832 -55.463  -5.835  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -24.887 -55.219  -8.756  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -24.972 -56.623  -9.368  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -23.679 -56.978 -10.106  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -23.089 -56.170 -10.808  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.188 -58.192  -9.981  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -24.977 -53.028  -7.721  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.000 -54.790  -8.808  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.629 -54.519  -9.551  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.078 -55.205  -8.022  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.151 -57.346  -8.571  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -25.801 -56.667 -10.073  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.704 -58.911  -9.471  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.342 -58.373 -10.488  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.592 -56.358  -6.914  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -27.939 -57.337  -5.881  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.262 -58.707  -6.482  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -28.771 -58.831  -7.593  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.094 -56.825  -4.996  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.641 -56.306  -3.665  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.413 -55.009  -3.367  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.278 -57.063  -2.466  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.882 -54.915  -2.094  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.738 -56.154  -1.510  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.314 -58.426  -2.097  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -27.199 -56.574  -0.285  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.806 -58.858  -0.857  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -27.235 -57.940   0.043  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.154 -56.388  -7.767  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.070 -57.481  -5.236  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.653 -56.049  -5.522  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.792 -57.643  -4.802  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.582 -54.189  -4.051  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.608 -54.043  -1.634  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.733 -59.153  -2.776  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.733 -55.863   0.377  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.838 -59.911  -0.607  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.822 -58.289   0.979  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.003 -59.745  -5.691  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.387 -61.126  -5.953  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -28.887 -61.678  -4.615  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.175 -61.549  -3.621  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.189 -61.922  -6.502  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.449 -61.273  -7.647  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -26.625 -61.520  -8.989  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.417 -60.382  -7.528  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -25.729 -60.788  -9.664  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -24.968 -60.080  -8.816  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.584 -59.583  -4.785  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.197 -61.152  -6.679  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.467 -62.070  -5.699  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.539 -62.901  -6.829  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.254 -62.203  -9.426  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.011 -59.999  -6.604  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.617 -60.792 -10.740  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.121 -62.190  -4.564  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -30.815 -62.519  -3.313  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.354 -63.952  -3.323  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -32.289 -64.247  -4.057  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -31.905 -61.461  -3.062  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -32.656 -61.722  -1.749  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.471 -60.502  -1.300  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.394 -60.793  -0.107  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.666 -61.346   1.059  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -30.683 -62.162  -5.414  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.104 -62.447  -2.488  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -31.426 -60.482  -3.009  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -32.616 -61.454  -3.890  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -33.329 -62.568  -1.893  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -31.929 -61.965  -0.974  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -32.789 -59.693  -1.037  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -34.093 -60.172  -2.132  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.886 -59.861   0.177  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -35.158 -61.512  -0.416  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -34.226 -61.310   1.892  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -33.448 -62.340   0.896  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.786 -60.844   1.231  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -30.756 -64.812  -2.496  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.147 -66.189  -2.155  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -31.881 -67.008  -3.248  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.109 -67.097  -3.256  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.883 -66.199  -0.794  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.258 -65.486  -0.757  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -33.417 -64.365   0.277  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -32.424 -63.827   0.821  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -34.555 -63.890   0.470  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -30.016 -64.393  -1.922  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.217 -66.729  -1.977  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.034 -67.239  -0.502  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.215 -65.770  -0.047  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.474 -65.053  -1.734  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -34.024 -66.242  -0.569  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -31.131 -67.693  -4.130  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -31.679 -68.827  -4.893  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.670 -68.728  -6.423  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -32.520 -69.351  -7.055  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -30.118 -67.593  -4.101  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -31.102 -69.713  -4.632  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -32.707 -69.027  -4.590  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.722 -68.004  -7.029  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -30.469 -68.068  -8.482  1.00  0.00           C  
ATOM   1620  C   SER A 394     -28.984 -68.314  -8.779  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.563 -69.459  -8.923  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.047 -66.843  -9.215  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -30.406 -65.647  -8.816  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.085 -67.487  -6.441  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -30.992 -68.937  -8.883  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -30.913 -66.977 -10.290  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.115 -66.766  -9.006  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -30.291 -65.028  -9.642  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.184 -67.248  -8.838  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -26.733 -67.234  -9.028  1.00  0.00           C  
ATOM   1631  C   SER A 395     -25.956 -67.251  -7.704  1.00  0.00           C  
ATOM   1632  O   SER A 395     -24.749 -67.484  -7.705  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -26.373 -65.972  -9.816  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -26.750 -64.836  -9.067  1.00  0.00           O  
ATOM   1635  H   SER A 395     -28.651 -66.347  -8.753  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -26.434 -68.106  -9.609  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -25.300 -65.946 -10.009  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -26.907 -65.974 -10.768  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -27.318 -64.214  -9.665  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.647 -67.035  -6.577  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.099 -67.024  -5.220  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -27.057 -67.729  -4.246  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.276 -67.744  -4.451  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.791 -65.560  -4.807  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -24.824 -65.427  -3.611  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -27.080 -64.778  -4.497  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -23.427 -66.001  -3.870  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.634 -66.857  -6.678  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.167 -67.587  -5.240  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -25.311 -65.066  -5.654  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -24.702 -64.366  -3.384  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.246 -65.904  -2.729  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -27.737 -64.767  -5.366  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -27.611 -65.210  -3.650  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -26.825 -63.755  -4.224  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -23.468 -67.085  -3.955  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.013 -65.577  -4.786  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -22.774 -65.743  -3.036  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.503 -68.280  -3.159  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -27.263 -68.974  -2.113  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -27.875 -68.050  -1.053  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -28.794 -68.467  -0.352  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -25.499 -68.233  -3.072  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -28.070 -69.547  -2.572  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -26.602 -69.675  -1.605  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -27.401 -66.801  -0.954  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -27.904 -65.745  -0.074  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -27.818 -64.408  -0.796  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -26.731 -64.117  -1.328  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -27.113 -65.739   1.249  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -27.453 -64.555   2.171  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -28.895 -64.563   2.717  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -29.497 -63.152   2.717  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -30.053 -62.793   1.393  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -28.863 -63.718  -0.790  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.669 -66.504  -1.585  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -28.955 -65.930   0.136  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -27.294 -66.674   1.781  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.048 -65.685   1.014  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -26.769 -64.573   3.021  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -27.259 -63.622   1.639  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -29.536 -65.230   2.140  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -28.870 -64.936   3.741  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -30.300 -63.110   3.458  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -28.726 -62.436   3.007  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.913 -63.321   1.201  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.332 -61.807   1.346  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -29.425 -63.009   0.610  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 287     -43.089 -55.285  -9.799  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.450 -55.637 -10.240  1.00  0.00           C  
ATOM      3  C   MET A 287     -45.344 -54.417 -10.061  1.00  0.00           C  
ATOM      4  O   MET A 287     -45.101 -53.635  -9.147  1.00  0.00           O  
ATOM      5  CB  MET A 287     -44.983 -56.854  -9.462  1.00  0.00           C  
ATOM      6  CG  MET A 287     -46.304 -57.392 -10.020  1.00  0.00           C  
ATOM      7  SD  MET A 287     -46.295 -57.678 -11.809  1.00  0.00           S  
ATOM      8  CE  MET A 287     -47.965 -58.354 -12.011  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.546 -56.112  -9.570  1.00  0.00           H  
ATOM     10  H2  MET A 287     -43.150 -54.701  -8.974  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.601 -54.778 -10.532  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.413 -55.897 -11.298  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -44.243 -57.654  -9.513  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -45.135 -56.589  -8.417  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -46.533 -58.331  -9.518  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -47.103 -56.689  -9.788  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -48.132 -58.597 -13.060  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -48.068 -59.259 -11.412  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -48.701 -57.617 -11.688  1.00  0.00           H  
ATOM     20  N   SER A 288     -46.360 -54.252 -10.912  1.00  0.00           N  
ATOM     21  CA  SER A 288     -47.320 -53.138 -10.890  1.00  0.00           C  
ATOM     22  C   SER A 288     -48.328 -53.169  -9.728  1.00  0.00           C  
ATOM     23  O   SER A 288     -49.083 -52.215  -9.561  1.00  0.00           O  
ATOM     24  CB  SER A 288     -48.076 -53.127 -12.223  1.00  0.00           C  
ATOM     25  OG  SER A 288     -48.609 -54.413 -12.485  1.00  0.00           O  
ATOM     26  H   SER A 288     -46.552 -54.946 -11.627  1.00  0.00           H  
ATOM     27  HA  SER A 288     -46.773 -52.199 -10.806  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -48.878 -52.388 -12.191  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -47.384 -52.859 -13.024  1.00  0.00           H  
ATOM     30  HG  SER A 288     -49.170 -54.363 -13.265  1.00  0.00           H  
ATOM     31  N   ALA A 289     -48.331 -54.230  -8.907  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -49.244 -54.439  -7.776  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.145 -53.384  -6.653  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.032 -53.316  -5.805  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -48.998 -55.847  -7.222  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.691 -54.971  -9.127  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -50.267 -54.399  -8.155  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -47.984 -55.924  -6.826  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -49.708 -56.051  -6.419  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.140 -56.588  -8.010  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.108 -52.539  -6.668  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.035 -51.287  -5.918  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.714 -50.172  -6.920  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.748 -50.276  -7.676  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.022 -51.426  -4.766  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -46.996 -50.193  -3.834  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -46.743 -50.593  -2.378  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -45.904 -49.199  -4.241  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.435 -52.647  -7.414  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.016 -51.084  -5.483  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -47.314 -52.300  -4.182  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -46.025 -51.615  -5.167  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -47.963 -49.691  -3.874  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -47.496 -51.310  -2.050  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -45.755 -51.035  -2.266  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -46.801 -49.712  -1.737  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -44.930 -49.681  -4.184  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -46.064 -48.857  -5.256  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -45.921 -48.339  -3.570  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.546 -49.125  -6.937  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.685 -48.148  -8.030  1.00  0.00           C  
ATOM     62  C   THR A 291     -47.381 -47.451  -8.436  1.00  0.00           C  
ATOM     63  O   THR A 291     -47.239 -47.051  -9.592  1.00  0.00           O  
ATOM     64  CB  THR A 291     -49.752 -47.100  -7.652  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -50.789 -47.705  -6.907  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.410 -46.447  -8.868  1.00  0.00           C  
ATOM     67  H   THR A 291     -49.344 -49.122  -6.311  1.00  0.00           H  
ATOM     68  HA  THR A 291     -49.047 -48.694  -8.902  1.00  0.00           H  
ATOM     69  HB  THR A 291     -49.295 -46.326  -7.033  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -51.513 -47.076  -6.841  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.887 -47.207  -9.488  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -51.164 -45.731  -8.541  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -49.667 -45.913  -9.456  1.00  0.00           H  
ATOM     74  N   LEU A 292     -46.402 -47.338  -7.527  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -45.043 -46.868  -7.811  1.00  0.00           C  
ATOM     76  C   LEU A 292     -44.243 -47.912  -8.617  1.00  0.00           C  
ATOM     77  O   LEU A 292     -43.271 -48.504  -8.135  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.348 -46.442  -6.497  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -43.255 -45.360  -6.645  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.141 -45.659  -7.654  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -43.871 -43.999  -6.983  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.593 -47.732  -6.620  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -45.141 -45.988  -8.443  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -45.102 -46.047  -5.814  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -43.920 -47.319  -6.008  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -42.774 -45.270  -5.674  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.536 -45.685  -8.667  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -41.381 -44.881  -7.594  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.673 -46.614  -7.419  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -44.557 -43.699  -6.193  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.083 -43.250  -7.071  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -44.406 -44.039  -7.928  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.650 -48.110  -9.877  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.927 -48.878 -10.892  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.312 -48.415 -12.306  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.201 -48.976 -12.938  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.153 -50.391 -10.653  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -42.906 -51.241 -10.952  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -41.975 -51.420  -9.738  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.996 -50.258  -9.504  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.904 -49.882  -8.079  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.545 -47.682 -10.107  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.871 -48.658 -10.770  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.461 -50.574  -9.623  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -44.974 -50.748 -11.275  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.251 -52.233 -11.245  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -42.357 -50.814 -11.791  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.582 -51.596  -8.848  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -41.375 -52.316  -9.902  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -40.012 -50.566  -9.856  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.299 -49.391 -10.088  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.183 -49.170  -7.941  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -41.799 -49.469  -7.806  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.714 -50.717  -7.523  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.686 -47.334 -12.785  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.842 -46.799 -14.148  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.188 -46.140 -14.492  1.00  0.00           C  
ATOM    118  O   GLY A 294     -45.284 -45.521 -15.545  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.984 -46.881 -12.212  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -43.064 -46.056 -14.321  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -43.684 -47.609 -14.860  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.206 -46.253 -13.630  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.587 -45.788 -13.848  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.674 -44.300 -14.216  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.136 -43.960 -15.305  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.459 -46.086 -12.612  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.886 -45.476 -11.473  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -48.615 -47.587 -12.353  1.00  0.00           C  
ATOM    129  H   THR A 295     -46.044 -46.829 -12.820  1.00  0.00           H  
ATOM    130  HA  THR A 295     -48.003 -46.341 -14.690  1.00  0.00           H  
ATOM    131  HB  THR A 295     -49.452 -45.664 -12.776  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.705 -46.159 -10.781  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -47.654 -48.044 -12.120  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.295 -47.744 -11.517  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -49.032 -48.070 -13.237  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.273 -43.403 -13.309  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.139 -41.953 -13.508  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.495 -41.295 -12.286  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.968 -41.481 -11.165  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.511 -41.299 -13.728  1.00  0.00           C  
ATOM    141  OG  SER A 296     -48.973 -41.580 -15.031  1.00  0.00           O  
ATOM    142  H   SER A 296     -47.067 -43.790 -12.393  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.515 -41.765 -14.384  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.223 -41.675 -12.991  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.426 -40.216 -13.618  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.714 -42.514 -15.239  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.443 -40.496 -12.494  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.875 -39.615 -11.469  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.071 -38.463 -12.089  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.405 -38.629 -13.111  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -44.006 -40.404 -10.463  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -43.363 -41.691 -10.956  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -42.182 -41.659 -11.725  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -43.951 -42.928 -10.624  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -41.579 -42.863 -12.143  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -43.351 -44.132 -11.032  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -42.158 -44.103 -11.784  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -41.576 -45.276 -12.160  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.059 -40.411 -13.426  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.702 -39.170 -10.913  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.220 -39.754 -10.075  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.641 -40.653  -9.612  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.743 -40.708 -11.994  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -44.869 -42.948 -10.054  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -40.677 -42.828 -12.735  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -43.798 -45.078 -10.772  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -40.797 -45.114 -12.695  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.090 -37.304 -11.414  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.184 -36.172 -11.645  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.762 -36.603 -11.271  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.394 -36.615 -10.099  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.700 -34.952 -10.857  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.812 -33.693 -10.864  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.521 -33.057 -12.237  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.207 -33.548 -12.863  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.011 -33.102 -12.105  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.679 -37.259 -10.596  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.206 -35.924 -12.708  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.680 -34.678 -11.249  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.836 -35.246  -9.814  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.317 -32.943 -10.255  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.877 -33.927 -10.367  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.348 -33.269 -12.917  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.461 -31.975 -12.118  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.224 -34.636 -12.901  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.143 -33.189 -13.893  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.211 -32.993 -11.107  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -39.281 -33.817 -12.182  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.665 -32.220 -12.449  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.004 -37.006 -12.290  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.674 -37.611 -12.249  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.537 -36.666 -11.814  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.618 -35.448 -11.999  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.389 -38.180 -13.652  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.147 -37.137 -14.762  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.527 -36.038 -15.208  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.663 -37.216 -15.987  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.457 -37.015 -13.193  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.710 -38.443 -11.543  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.504 -38.799 -13.584  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.210 -38.835 -13.950  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.308 -36.508 -14.468  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.842 -37.668 -15.664  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -42.550 -36.686 -16.335  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -41.172 -37.688 -16.838  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -41.964 -37.979 -15.270  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.437 -37.244 -11.308  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.157 -36.561 -11.085  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.181 -36.898 -12.226  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.076 -38.066 -12.618  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.509 -37.023  -9.769  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.511 -37.119  -8.264  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.431 -38.248 -11.215  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.314 -35.482 -11.038  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.107 -38.023  -9.929  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.662 -36.368  -9.559  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.434 -35.905 -12.726  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.421 -36.107 -13.780  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.109 -35.339 -13.565  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.233 -35.404 -14.429  1.00  0.00           O  
ATOM    221  CB  THR A 301     -33.982 -35.802 -15.183  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.318 -34.437 -15.281  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.223 -36.621 -15.541  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.642 -34.955 -12.457  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.132 -37.156 -13.780  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.215 -36.030 -15.925  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -33.536 -33.962 -15.577  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.020 -37.682 -15.406  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -36.060 -36.327 -14.910  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.487 -36.439 -16.582  1.00  0.00           H  
ATOM    231  N   ASP A 302     -31.926 -34.632 -12.442  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.611 -34.109 -12.042  1.00  0.00           C  
ATOM    233  C   ASP A 302     -29.762 -35.217 -11.371  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.284 -36.279 -11.038  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -30.790 -32.864 -11.160  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.564 -31.952 -11.250  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.481 -32.354 -10.762  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.630 -30.877 -11.887  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.646 -34.640 -11.739  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.085 -33.793 -12.946  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.662 -32.303 -11.504  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -30.963 -33.165 -10.125  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.450 -35.000 -11.215  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.424 -36.000 -10.882  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.621 -36.552  -9.465  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.187 -35.953  -8.484  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.012 -35.420 -11.115  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.539 -35.549 -12.579  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.212 -34.585 -13.573  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.858 -34.891 -15.037  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.449 -36.172 -15.488  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.171 -34.019 -11.258  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.527 -36.851 -11.550  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -25.967 -34.378 -10.790  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.307 -35.985 -10.503  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.465 -35.360 -12.606  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -25.697 -36.579 -12.900  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.294 -34.627 -13.473  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.892 -33.568 -13.340  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -26.248 -34.083 -15.662  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -24.771 -34.917 -15.154  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.347 -36.322 -16.502  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.020 -36.960 -15.033  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.455 -36.208 -15.305  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.315 -37.688  -9.371  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.657 -38.358  -8.115  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.486 -39.173  -7.552  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.524 -39.487  -8.252  1.00  0.00           O  
ATOM    269  CB  MET A 304     -29.889 -39.244  -8.357  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.159 -38.386  -8.358  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.605 -39.154  -9.131  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.258 -38.736 -10.861  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.629 -38.114 -10.232  1.00  0.00           H  
ATOM    274  HA  MET A 304     -28.910 -37.600  -7.371  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -29.784 -39.768  -9.309  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -29.984 -39.990  -7.566  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.403 -38.154  -7.322  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -30.964 -37.444  -8.870  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -31.276 -39.112 -11.151  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -33.017 -39.171 -11.503  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -32.285 -37.654 -10.984  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.582 -39.527  -6.266  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.563 -40.284  -5.534  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.162 -41.142  -4.415  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.277 -40.889  -3.951  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.535 -39.305  -4.955  1.00  0.00           C  
ATOM    287  OG  SER A 305     -26.165 -38.399  -4.072  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.395 -39.207  -5.740  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.046 -40.943  -6.226  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -24.759 -39.855  -4.420  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -25.067 -38.749  -5.770  1.00  0.00           H  
ATOM    292  HG  SER A 305     -26.949 -38.045  -4.509  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.393 -42.132  -3.947  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.650 -42.852  -2.700  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.852 -42.184  -1.572  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.633 -42.062  -1.677  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.239 -44.332  -2.811  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.683 -45.063  -4.064  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -27.960 -45.652  -4.138  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -25.792 -45.190  -5.148  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -28.348 -46.347  -5.297  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -26.180 -45.884  -6.308  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -27.463 -46.452  -6.383  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.484 -42.272  -4.361  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.715 -42.813  -2.469  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -25.153 -44.407  -2.746  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -26.644 -44.857  -1.947  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -28.643 -45.577  -3.302  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -24.802 -44.760  -5.091  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -29.324 -46.806  -5.356  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -25.491 -45.986  -7.134  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -27.770 -46.974  -7.274  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.517 -41.794  -0.481  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.845 -41.482   0.795  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.491 -42.788   1.532  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.510 -42.839   2.269  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.716 -40.550   1.670  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -26.007 -40.132   2.965  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.104 -39.271   0.915  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.518 -41.967  -0.465  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.909 -40.963   0.586  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.632 -41.071   1.934  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -25.054 -39.654   2.732  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -26.630 -39.427   3.519  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.827 -40.999   3.600  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -27.719 -39.516   0.052  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.681 -38.615   1.570  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -26.209 -38.743   0.585  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.250 -43.866   1.281  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.997 -45.237   1.733  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.441 -46.206   0.636  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.594 -46.146   0.198  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.759 -45.497   3.048  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.650 -46.956   3.512  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.664 -47.323   4.603  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.638 -48.834   4.884  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -28.009 -49.651   3.701  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.052 -43.724   0.670  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.927 -45.365   1.913  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.380 -44.837   3.830  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.810 -45.279   2.883  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -26.869 -47.589   2.666  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.635 -47.170   3.847  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -27.416 -46.780   5.517  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.670 -47.035   4.290  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -26.633 -49.105   5.215  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -28.329 -49.046   5.705  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -27.409 -49.477   2.891  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -27.974 -50.650   3.916  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -28.965 -49.488   3.386  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.557 -47.130   0.246  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.871 -48.225  -0.667  1.00  0.00           C  
ATOM    353  C   ASN A 309     -27.005 -49.123  -0.117  1.00  0.00           C  
ATOM    354  O   ASN A 309     -27.061 -49.370   1.094  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.602 -49.048  -0.962  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.971 -49.708   0.263  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.796 -49.091   1.304  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.572 -50.963   0.172  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.673 -47.199   0.735  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.194 -47.768  -1.601  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.868 -49.823  -1.677  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.853 -48.403  -1.420  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.624 -51.518  -0.675  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.143 -51.315   1.009  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.897 -49.649  -0.979  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.919 -50.598  -0.553  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.298 -51.824   0.135  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.296 -52.351  -0.349  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.703 -50.970  -1.820  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.340 -49.904  -2.848  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.956 -49.437  -2.417  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.583 -50.097   0.140  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.389 -51.944  -2.191  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.778 -50.963  -1.635  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.334 -50.308  -3.859  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -30.040 -49.071  -2.777  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.193 -50.049  -2.896  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.832 -48.389  -2.687  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.896 -52.294   1.236  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.475 -53.510   1.958  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.659 -54.419   2.276  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.603 -53.964   2.922  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.730 -53.193   3.265  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -28.513 -52.341   4.072  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -26.365 -52.545   3.030  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.653 -51.742   1.630  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.791 -54.072   1.332  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.569 -54.125   3.807  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -29.372 -52.784   4.167  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -26.465 -51.626   2.457  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.895 -52.327   3.990  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.727 -53.235   2.476  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.582 -55.686   1.845  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.518 -56.772   2.165  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.692 -56.937   3.682  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.721 -57.160   4.406  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -30.008 -58.069   1.504  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -30.873 -59.317   1.743  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -32.000 -59.207   2.274  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.442 -60.429   1.349  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.772 -55.962   1.304  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.490 -56.533   1.736  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.952 -57.903   0.427  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.999 -58.276   1.866  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.932 -56.821   4.162  1.00  0.00           N  
ATOM    406  CA  THR A 313     -32.289 -57.004   5.573  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.518 -58.467   5.954  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.684 -58.761   7.137  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.572 -56.227   5.918  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.666 -56.752   5.190  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.428 -54.728   5.646  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.696 -56.678   3.499  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.481 -56.625   6.200  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.780 -56.352   6.981  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -35.221 -55.990   4.880  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -32.544 -54.347   6.154  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -33.341 -54.538   4.576  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -34.302 -54.202   6.031  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.630 -59.386   4.984  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -33.099 -60.757   5.197  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.584 -60.873   5.580  1.00  0.00           C  
ATOM    422  O   GLY A 314     -35.127 -61.973   5.536  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.442 -59.103   4.016  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.939 -61.328   4.283  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.509 -61.219   5.988  1.00  0.00           H  
ATOM    426  N   HIS A 315     -35.271 -59.763   5.887  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.698 -59.712   6.233  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.597 -59.678   4.976  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.802 -59.466   5.079  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.965 -58.485   7.128  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -36.277 -58.485   8.479  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.922 -58.559   8.732  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.903 -58.326   9.688  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.745 -58.452  10.059  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.922 -58.312  10.683  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.787 -58.873   5.838  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.962 -60.607   6.798  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.689 -57.578   6.595  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -38.039 -58.426   7.314  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -34.160 -58.675   8.063  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.965 -58.209   9.844  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.785 -58.470  10.557  1.00  0.00           H  
ATOM    443  N   GLY A 316     -37.006 -59.843   3.784  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.651 -59.660   2.484  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.415 -58.276   1.868  1.00  0.00           C  
ATOM    446  O   GLY A 316     -38.008 -57.976   0.831  1.00  0.00           O  
ATOM    447  H   GLY A 316     -36.027 -60.084   3.810  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -37.272 -60.411   1.791  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.727 -59.809   2.582  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.573 -57.431   2.484  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.377 -56.029   2.090  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.902 -55.673   1.873  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.995 -56.416   2.250  1.00  0.00           O  
ATOM    454  CB  THR A 317     -37.019 -55.053   3.101  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -36.199 -54.882   4.235  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.398 -55.480   3.606  1.00  0.00           C  
ATOM    457  H   THR A 317     -36.090 -57.732   3.321  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.884 -55.875   1.140  1.00  0.00           H  
ATOM    459  HB  THR A 317     -37.121 -54.085   2.608  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.239 -53.867   4.465  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -39.062 -55.679   2.765  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.318 -56.377   4.221  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.813 -54.682   4.221  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.662 -54.507   1.269  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -33.350 -53.908   1.012  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.445 -52.410   1.339  1.00  0.00           C  
ATOM    467  O   VAL A 318     -34.305 -51.724   0.782  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.918 -54.134  -0.455  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.475 -53.681  -0.689  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.003 -55.598  -0.915  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.473 -54.016   0.894  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.619 -54.376   1.668  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.565 -53.544  -1.101  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -31.325 -52.686  -0.279  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.782 -54.374  -0.218  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -31.269 -53.663  -1.760  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.383 -56.231  -0.283  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -34.031 -55.949  -0.859  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.665 -55.682  -1.948  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.586 -51.905   2.240  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.665 -50.541   2.808  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.532 -49.623   2.325  1.00  0.00           C  
ATOM    483  O   VAL A 319     -30.363 -50.008   2.380  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.757 -50.601   4.353  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.574 -51.282   5.052  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.937 -49.200   4.957  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.914 -52.557   2.640  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.595 -50.090   2.465  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.638 -51.188   4.607  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.649 -50.742   4.863  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -31.756 -51.304   6.128  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -31.485 -52.311   4.712  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.744 -48.672   4.449  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.198 -49.290   6.013  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -32.020 -48.617   4.868  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.863 -48.401   1.877  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.929 -47.410   1.312  1.00  0.00           C  
ATOM    498  C   MET A 320     -31.193 -45.967   1.786  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.270 -45.657   2.298  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.981 -47.481  -0.228  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.298 -47.004  -0.853  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.308 -47.144  -2.662  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.953 -46.481  -3.021  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.850 -48.136   1.892  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.915 -47.668   1.619  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.166 -46.886  -0.640  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.829 -48.511  -0.536  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -33.119 -47.600  -0.457  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.469 -45.959  -0.586  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.710 -47.091  -2.528  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.017 -45.453  -2.664  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.123 -46.499  -4.098  1.00  0.00           H  
ATOM    513  N   GLN A 321     -30.227 -45.071   1.525  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.379 -43.611   1.628  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.955 -42.980   0.296  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.853 -43.263  -0.182  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.498 -43.003   2.735  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.683 -43.512   4.171  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.864 -42.901   4.916  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.628 -43.598   5.555  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -31.032 -41.591   4.922  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.384 -45.397   1.058  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.418 -43.367   1.835  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.461 -43.176   2.470  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.638 -41.921   2.723  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.784 -44.597   4.171  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.784 -43.266   4.737  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -30.404 -40.954   4.460  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.808 -41.279   5.477  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.784 -42.107  -0.286  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.515 -41.460  -1.588  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.635 -39.936  -1.501  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.361 -39.439  -0.644  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.428 -42.028  -2.697  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.210 -43.537  -2.872  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.924 -41.775  -2.459  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.660 -41.888   0.188  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.490 -41.670  -1.881  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.157 -41.547  -3.637  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.836 -43.900  -3.684  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -30.165 -43.728  -3.111  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.480 -44.074  -1.964  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.242 -42.209  -1.511  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.122 -40.703  -2.450  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.502 -42.222  -3.265  1.00  0.00           H  
ATOM    546  N   LYS A 323     -29.949 -39.205  -2.394  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -29.948 -37.733  -2.478  1.00  0.00           C  
ATOM    548  C   LYS A 323     -29.984 -37.248  -3.931  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.329 -37.829  -4.803  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.708 -37.185  -1.741  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.609 -35.646  -1.712  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.433 -35.183  -0.835  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.437 -33.668  -0.580  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.429 -33.277   0.443  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.366 -39.713  -3.060  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -30.839 -37.348  -1.978  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.742 -37.545  -0.714  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -27.805 -37.585  -2.200  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.451 -35.267  -2.722  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.542 -35.231  -1.332  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.452 -35.704   0.124  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.504 -35.445  -1.342  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.446 -33.368  -0.236  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -27.646 -33.134  -1.513  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.379 -33.415   0.097  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -28.303 -33.796   1.323  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.397 -32.263   0.613  1.00  0.00           H  
ATOM    568  N   VAL A 324     -30.690 -36.137  -4.152  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -30.700 -35.317  -5.378  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.230 -33.884  -5.016  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.355 -33.545  -3.841  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.110 -35.387  -6.014  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.228 -34.815  -5.129  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -32.181 -34.730  -7.397  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.148 -35.715  -3.348  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -29.991 -35.759  -6.073  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -32.340 -36.443  -6.162  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -33.251 -35.325  -4.167  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -34.194 -34.957  -5.614  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -33.072 -33.751  -4.956  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -32.044 -33.652  -7.312  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -31.417 -35.151  -8.050  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.157 -34.926  -7.840  1.00  0.00           H  
ATOM    584  N   PRO A 325     -29.649 -33.059  -5.929  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -28.934 -31.834  -5.517  1.00  0.00           C  
ATOM    586  C   PRO A 325     -29.566 -30.491  -5.937  1.00  0.00           C  
ATOM    587  O   PRO A 325     -29.604 -29.562  -5.132  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -27.526 -31.971  -6.115  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -27.600 -33.150  -7.090  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.087 -33.466  -7.209  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -28.829 -31.805  -4.431  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.227 -31.059  -6.635  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -26.807 -32.189  -5.325  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.169 -32.903  -8.061  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.085 -34.005  -6.651  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -29.529 -32.875  -8.012  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.219 -34.521  -7.436  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.004 -30.331  -7.198  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -30.596 -29.083  -7.715  1.00  0.00           C  
ATOM    600  C   LYS A 326     -31.665 -29.341  -8.785  1.00  0.00           C  
ATOM    601  O   LYS A 326     -31.762 -30.445  -9.314  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -29.510 -28.095  -8.194  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -28.707 -28.470  -9.454  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.507 -29.388  -9.173  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -26.548 -29.428 -10.371  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.096 -30.230 -11.484  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.003 -31.134  -7.810  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.092 -28.593  -6.880  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.007 -27.147  -8.405  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -28.819 -27.900  -7.374  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.363 -28.919 -10.196  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.319 -27.541  -9.877  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -26.956 -28.998  -8.317  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -27.851 -30.395  -8.937  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.350 -28.406 -10.702  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -25.604 -29.870 -10.042  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -26.508 -30.247 -12.300  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -27.300 -31.186 -11.165  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -28.057 -29.966 -11.735  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.476 -28.318  -9.086  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.406 -28.261 -10.224  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.592 -29.240 -10.212  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.333 -29.292 -11.191  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.368 -27.471  -8.546  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -33.817 -27.252 -10.285  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -32.844 -28.441 -11.141  1.00  0.00           H  
ATOM    627  N   ALA A 328     -34.781 -30.016  -9.140  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.635 -31.199  -9.115  1.00  0.00           C  
ATOM    629  C   ALA A 328     -36.738 -31.127  -8.037  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.482 -31.450  -6.875  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -34.723 -32.422  -8.941  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.120 -29.914  -8.388  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.123 -31.314 -10.083  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.201 -32.365  -7.984  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -35.319 -33.333  -8.969  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -33.987 -32.451  -9.745  1.00  0.00           H  
ATOM    637  N   PRO A 329     -37.965 -30.696  -8.387  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.192 -31.059  -7.681  1.00  0.00           C  
ATOM    639  C   PRO A 329     -39.717 -32.399  -8.231  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.044 -32.489  -9.421  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.151 -29.902  -7.971  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -39.756 -29.441  -9.379  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.273 -29.812  -9.507  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.020 -31.135  -6.607  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.196 -30.209  -7.921  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -39.962 -29.095  -7.261  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.338 -29.983 -10.125  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -39.909 -28.368  -9.498  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.099 -30.314 -10.459  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -37.661 -28.911  -9.445  1.00  0.00           H  
ATOM    651  N   CYS A 330     -39.749 -33.467  -7.420  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.084 -34.806  -7.933  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.475 -35.857  -6.881  1.00  0.00           C  
ATOM    654  O   CYS A 330     -39.871 -35.923  -5.816  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -38.890 -35.329  -8.744  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.274 -35.270  -7.929  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.472 -33.360  -6.450  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -40.936 -34.703  -8.600  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.094 -36.362  -9.031  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -38.815 -34.741  -9.656  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.426 -36.744  -7.232  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.691 -38.026  -6.549  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.603 -39.003  -6.992  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.562 -39.372  -8.167  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.086 -38.580  -6.905  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.247 -37.800  -6.267  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.472 -38.078  -4.769  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -45.355 -39.302  -4.493  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -44.573 -40.502  -4.121  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.740 -36.674  -8.198  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.617 -37.893  -5.472  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.205 -38.551  -7.989  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.151 -39.625  -6.596  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.062 -36.734  -6.401  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.165 -38.038  -6.807  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.522 -38.177  -4.245  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -44.994 -37.214  -4.358  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -46.028 -39.053  -3.668  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.971 -39.502  -5.373  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -44.110 -40.391  -3.216  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -45.173 -41.308  -4.041  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.825 -40.725  -4.781  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.658 -39.316  -6.102  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.339 -39.788  -6.544  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.435 -41.198  -7.183  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.962 -42.111  -6.539  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.226 -39.593  -5.476  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -36.993 -40.757  -4.491  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.420 -38.280  -4.689  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.932 -41.735  -5.014  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.803 -39.047  -5.135  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.068 -39.090  -7.326  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.298 -39.458  -6.035  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.617 -40.366  -3.545  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.928 -41.278  -4.288  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.601 -37.452  -5.376  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -38.256 -38.363  -3.994  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -36.517 -38.055  -4.119  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -34.983 -41.215  -5.147  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -35.788 -42.533  -4.288  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.234 -42.167  -5.966  1.00  0.00           H  
ATOM    702  N   PRO A 333     -38.012 -41.399  -8.452  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.131 -42.686  -9.139  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.293 -43.798  -8.482  1.00  0.00           C  
ATOM    705  O   PRO A 333     -36.059 -43.744  -8.499  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.724 -42.462 -10.604  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.465 -40.965 -10.756  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.479 -40.381  -9.347  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.182 -42.978  -9.121  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.816 -43.012 -10.854  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.529 -42.774 -11.269  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.503 -40.785 -11.229  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.262 -40.513 -11.350  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.464 -40.123  -9.041  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.112 -39.494  -9.348  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.976 -44.829  -7.962  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.387 -46.045  -7.374  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.890 -47.289  -8.111  1.00  0.00           C  
ATOM    719  O   VAL A 334     -39.056 -47.692  -8.002  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.668 -46.153  -5.868  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -37.025 -47.415  -5.274  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -37.117 -44.952  -5.102  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.983 -44.764  -7.976  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.303 -45.999  -7.496  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.743 -46.192  -5.709  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -35.955 -47.428  -5.488  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -37.173 -47.433  -4.195  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.485 -48.310  -5.693  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.052 -44.833  -5.304  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -37.647 -44.050  -5.399  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -37.270 -45.104  -4.038  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.989 -47.890  -8.883  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.269 -48.965  -9.833  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.206 -50.070  -9.690  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.124 -49.832  -9.160  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.386 -48.380 -11.264  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.282 -47.356 -11.638  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.790 -47.790 -11.505  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.555 -45.865 -11.397  1.00  0.00           C  
ATOM    740  H   ILE A 335     -36.023 -47.563  -8.859  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.221 -49.428  -9.581  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -37.275 -49.222 -11.945  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.390 -47.606 -11.081  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -36.054 -47.460 -12.693  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -39.553 -48.551 -11.354  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.988 -46.975 -10.809  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.868 -47.414 -12.525  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -36.838 -45.697 -10.364  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -35.648 -45.299 -11.601  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.346 -45.508 -12.057  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.516 -51.306 -10.098  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.658 -52.478  -9.819  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.673 -53.414 -11.022  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.750 -53.853 -11.420  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.110 -53.233  -8.549  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.142 -54.378  -8.225  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.226 -52.335  -7.308  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.394 -51.456 -10.584  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.632 -52.144  -9.664  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.090 -53.663  -8.735  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.423 -54.859  -7.287  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.161 -55.135  -9.009  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -34.129 -53.989  -8.140  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -35.283 -51.816  -7.133  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -37.020 -51.603  -7.446  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.471 -52.934  -6.431  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.506 -53.707 -11.602  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.417 -54.243 -12.964  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.375 -55.353 -13.146  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.577 -55.612 -12.249  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.090 -53.058 -13.868  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.649 -53.362 -11.174  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.384 -54.648 -13.264  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -33.052 -52.763 -13.725  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.256 -53.321 -14.910  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -34.744 -52.231 -13.605  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.357 -55.955 -14.342  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.308 -56.876 -14.823  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.465 -56.258 -15.957  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.522 -56.874 -16.447  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -32.959 -58.187 -15.297  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.630 -58.937 -14.151  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -32.970 -59.192 -13.122  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.843 -59.230 -14.226  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.096 -55.723 -14.995  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.625 -57.118 -14.007  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.690 -57.965 -16.078  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.192 -58.836 -15.723  1.00  0.00           H  
ATOM    789  N   ASP A 339     -31.805 -55.033 -16.372  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.444 -54.435 -17.663  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.739 -53.070 -17.546  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.476 -52.425 -18.560  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.735 -54.327 -18.494  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.793 -53.503 -17.760  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.603 -52.275 -17.630  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -34.766 -54.104 -17.258  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.606 -54.640 -15.901  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.761 -55.099 -18.194  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.519 -53.869 -19.460  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.121 -55.331 -18.679  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.446 -52.620 -16.317  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.804 -51.343 -15.963  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.589 -50.070 -16.359  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.178 -48.978 -15.968  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.356 -51.295 -16.509  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.436 -52.456 -16.079  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.160 -52.441 -16.926  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.033 -52.345 -14.606  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.674 -53.260 -15.571  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.735 -51.309 -14.876  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.404 -51.274 -17.598  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.895 -50.358 -16.196  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.933 -53.413 -16.239  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.508 -53.261 -16.624  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.418 -52.573 -17.977  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.634 -51.495 -16.800  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.369 -53.170 -14.345  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.514 -51.403 -14.429  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -27.916 -52.402 -13.973  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.724 -50.173 -17.069  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.508 -49.025 -17.568  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.988 -49.044 -17.139  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.740 -48.112 -17.431  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.301 -48.875 -19.084  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.692 -47.583 -19.493  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.045 -49.909 -19.930  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.016 -51.100 -17.380  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.094 -48.121 -17.124  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.235 -48.973 -19.293  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -32.671 -47.571 -20.453  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -34.120 -49.835 -19.766  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.831 -49.747 -20.985  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -32.707 -50.910 -19.664  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.399 -50.057 -16.370  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.708 -50.226 -15.743  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.805 -50.707 -16.708  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.996 -50.534 -16.425  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.066 -48.973 -14.933  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.802 -50.884 -16.415  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.607 -51.032 -15.026  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.807 -49.230 -14.188  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -35.176 -48.596 -14.429  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.473 -48.200 -15.586  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.401 -51.321 -17.829  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.304 -51.906 -18.818  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.152 -53.035 -18.208  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.370 -53.051 -18.378  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.484 -52.393 -20.019  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.402 -51.521 -17.908  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.989 -51.128 -19.162  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -35.905 -51.567 -20.434  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -35.805 -53.190 -19.716  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.156 -52.775 -20.788  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.520 -53.944 -17.456  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.190 -54.896 -16.567  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.220 -54.278 -15.164  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.220 -53.717 -14.715  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.462 -56.260 -16.569  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -37.080 -56.767 -17.981  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -38.320 -57.312 -15.840  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -38.234 -56.872 -18.989  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.500 -53.883 -17.366  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.214 -55.044 -16.913  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.530 -56.149 -16.010  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -36.321 -56.106 -18.400  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -36.617 -57.751 -17.885  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -37.815 -58.278 -15.865  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -38.459 -57.032 -14.797  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -39.295 -57.406 -16.318  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -38.706 -55.901 -19.134  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -37.840 -57.209 -19.948  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -38.978 -57.589 -18.645  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.364 -54.354 -14.472  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.584 -53.582 -13.248  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.158 -54.422 -12.093  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.369 -54.553 -11.883  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.353 -52.301 -13.593  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -39.598 -51.108 -13.043  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.333 -51.020 -11.851  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -39.184 -50.186 -13.884  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.149 -54.824 -14.896  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.603 -53.259 -12.895  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.448 -52.188 -14.674  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.354 -52.328 -13.171  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -39.138 -50.351 -14.892  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -38.680 -49.428 -13.466  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.228 -55.037 -11.361  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.395 -56.210 -10.506  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.941 -55.868  -9.117  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.905 -56.495  -8.682  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -38.024 -56.902 -10.383  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.406 -57.337 -11.731  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -35.876 -57.308 -11.684  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -35.245 -58.381 -10.799  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.042 -59.676 -11.481  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.266 -54.765 -11.573  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -40.094 -56.904 -10.975  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.341 -56.219  -9.875  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -38.135 -57.786  -9.762  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.759 -58.334 -11.999  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -37.703 -56.655 -12.526  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -35.485 -57.385 -12.696  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.561 -56.340 -11.299  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -34.256 -58.013 -10.519  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -35.824 -58.507  -9.881  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.900 -60.129 -11.749  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.496 -59.517 -12.344  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.441 -60.261 -10.902  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.351 -54.877  -8.441  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.453 -54.699  -6.989  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.375 -53.573  -6.504  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.613 -52.572  -7.188  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.627 -54.375  -8.931  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.802 -55.636  -6.551  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.458 -54.508  -6.589  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.874 -53.756  -5.279  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.935 -52.976  -4.629  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.316 -52.009  -3.604  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.292 -52.314  -2.998  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.948 -53.969  -3.989  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.925 -54.591  -5.017  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.824 -53.335  -2.896  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.280 -55.455  -6.105  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.514 -54.564  -4.769  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.461 -52.381  -5.376  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.391 -54.780  -3.517  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.621 -55.237  -4.477  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.508 -53.803  -5.494  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -44.364 -52.479  -3.298  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -44.544 -54.062  -2.518  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -43.215 -53.023  -2.048  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -42.530 -56.116  -5.668  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.050 -56.064  -6.572  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -42.826 -54.822  -6.865  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.948 -50.849  -3.390  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.622 -49.895  -2.321  1.00  0.00           C  
ATOM    937  C   LEU A 349     -42.246 -50.377  -1.004  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.463 -50.542  -0.935  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -42.177 -48.502  -2.689  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.323 -47.641  -3.637  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -40.076 -47.108  -2.928  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.940 -48.353  -4.937  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.812 -50.690  -3.882  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.542 -49.836  -2.190  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -43.170 -48.618  -3.121  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -42.312 -47.932  -1.770  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.929 -46.779  -3.912  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.404 -47.924  -2.671  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.555 -46.405  -3.572  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -40.366 -46.589  -2.012  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -41.836 -48.753  -5.409  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -40.473 -47.643  -5.615  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -40.235 -49.159  -4.732  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.422 -50.622   0.024  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.894 -51.121   1.330  1.00  0.00           C  
ATOM    956  C   VAL A 350     -42.261 -49.963   2.261  1.00  0.00           C  
ATOM    957  O   VAL A 350     -43.260 -50.042   2.970  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.852 -52.046   1.988  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.379 -52.660   3.292  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.481 -53.203   1.053  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.428 -50.431  -0.089  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.804 -51.704   1.177  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.952 -51.474   2.207  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -42.305 -53.206   3.105  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -40.641 -53.344   3.707  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.568 -51.883   4.033  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -41.362 -53.810   0.842  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -40.086 -52.816   0.117  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.713 -53.819   1.516  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.485 -48.872   2.226  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.868 -47.588   2.831  1.00  0.00           C  
ATOM    972  C   THR A 351     -42.457 -46.636   1.779  1.00  0.00           C  
ATOM    973  O   THR A 351     -42.488 -46.939   0.586  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.692 -46.967   3.601  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -41.176 -45.948   4.449  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.622 -46.352   2.700  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.709 -48.891   1.579  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.652 -47.774   3.566  1.00  0.00           H  
ATOM    979  HB  THR A 351     -40.231 -47.739   4.218  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -40.429 -45.605   4.948  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.351 -47.059   1.920  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -39.991 -45.438   2.233  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.748 -46.109   3.302  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.930 -45.470   2.227  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -43.555 -44.443   1.386  1.00  0.00           C  
ATOM    986  C   VAL A 352     -42.552 -43.909   0.355  1.00  0.00           C  
ATOM    987  O   VAL A 352     -41.461 -43.478   0.721  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -44.094 -43.274   2.241  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.978 -42.354   1.386  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -44.928 -43.753   3.441  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.749 -45.281   3.207  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -44.391 -44.904   0.862  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.256 -42.692   2.627  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -45.356 -41.535   1.998  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.403 -41.923   0.568  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.822 -42.914   0.983  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -45.729 -44.412   3.103  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -44.297 -44.285   4.153  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -45.360 -42.895   3.956  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -42.927 -43.890  -0.931  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -42.149 -43.207  -1.966  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -42.157 -41.677  -1.735  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -43.225 -41.061  -1.834  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -42.686 -43.562  -3.357  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -41.915 -42.820  -4.443  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -42.397 -41.840  -4.998  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -40.708 -43.255  -4.741  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -43.823 -44.284  -1.173  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -41.130 -43.587  -1.905  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -42.592 -44.634  -3.512  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -43.740 -43.295  -3.427  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -40.305 -44.058  -4.294  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -40.176 -42.725  -5.439  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -41.005 -41.052  -1.439  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -40.933 -39.649  -1.043  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -40.983 -38.675  -2.233  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -40.964 -39.063  -3.404  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.617 -39.548  -0.270  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.722 -40.537  -1.009  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.681 -41.656  -1.387  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.759 -39.413  -0.370  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.195 -38.542  -0.268  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.774 -39.894   0.753  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.322 -40.069  -1.909  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.926 -40.917  -0.373  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -39.403 -42.076  -2.355  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.650 -42.427  -0.617  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.031 -37.382  -1.901  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.099 -36.236  -2.810  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.005 -35.245  -2.404  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -39.994 -34.776  -1.269  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -42.532 -35.622  -2.888  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -42.622 -34.094  -3.131  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -43.436 -35.973  -1.687  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.203 -33.665  -4.541  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -40.999 -37.146  -0.919  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -40.856 -36.593  -3.805  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.002 -36.076  -3.754  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -43.657 -33.776  -3.007  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -42.034 -33.552  -2.390  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -43.000 -35.586  -0.765  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.428 -35.538  -1.821  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -43.567 -37.052  -1.610  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -41.168 -33.932  -4.730  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -42.840 -34.148  -5.283  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -42.307 -32.584  -4.632  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.093 -34.944  -3.333  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.147 -33.841  -3.235  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -38.910 -32.505  -3.270  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.328 -32.051  -4.339  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.111 -33.954  -4.360  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.197 -35.378  -4.247  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -37.620 -33.923  -2.284  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -37.598 -33.872  -5.331  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -36.380 -33.150  -4.265  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -36.593 -34.912  -4.294  1.00  0.00           H  
ATOM   1057  N   SER A 357     -39.130 -31.911  -2.093  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -39.750 -30.596  -1.901  1.00  0.00           C  
ATOM   1059  C   SER A 357     -38.727 -29.496  -1.597  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.090 -28.321  -1.675  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -40.796 -30.643  -0.789  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.452 -29.389  -0.738  1.00  0.00           O  
ATOM   1063  H   SER A 357     -38.655 -32.342  -1.292  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.263 -30.314  -2.822  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -41.526 -31.427  -0.998  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.310 -30.845   0.166  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -40.793 -28.704  -0.947  1.00  0.00           H  
ATOM   1068  N   THR A 358     -37.469 -29.849  -1.316  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.303 -29.032  -1.662  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.467 -29.819  -2.674  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.486 -31.051  -2.694  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -35.458 -28.589  -0.447  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -34.421 -29.498  -0.153  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -36.265 -28.315   0.825  1.00  0.00           C  
ATOM   1075  H   THR A 358     -37.281 -30.837  -1.119  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.654 -28.125  -2.153  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -34.972 -27.654  -0.729  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -34.840 -30.382   0.172  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -37.056 -27.596   0.612  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -36.705 -29.240   1.199  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -35.605 -27.907   1.591  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -34.717 -29.127  -3.536  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -33.959 -29.825  -4.574  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -32.733 -30.582  -4.037  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -32.179 -31.380  -4.786  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -33.528 -28.853  -5.675  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.637 -28.049  -6.335  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.405 -26.947  -6.800  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -35.839 -28.572  -6.460  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -34.700 -28.119  -3.496  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -34.602 -30.585  -5.023  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -32.791 -28.160  -5.270  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.059 -29.448  -6.452  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.063 -29.518  -6.165  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -36.514 -27.965  -6.891  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.340 -30.350  -2.777  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.227 -31.022  -2.099  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -31.692 -32.234  -1.260  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -30.879 -32.865  -0.584  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -30.468 -29.991  -1.242  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.104 -30.519  -0.781  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.280 -30.875  -1.652  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -28.890 -30.638   0.449  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -32.879 -29.703  -2.218  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -30.529 -31.382  -2.853  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -30.300 -29.087  -1.831  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.078 -29.722  -0.377  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -32.995 -32.556  -1.258  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -33.576 -33.557  -0.357  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -32.865 -34.923  -0.434  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.601 -35.473  -1.508  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.091 -33.702  -0.596  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -35.929 -32.514  -0.096  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -35.367 -31.584   0.528  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.151 -32.504  -0.366  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -33.624 -32.001  -1.824  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -33.440 -33.185   0.660  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -35.271 -33.853  -1.662  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.439 -34.594  -0.070  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -32.587 -35.482   0.751  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -31.990 -36.799   0.946  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -32.838 -37.639   1.903  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.415 -37.111   2.855  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.532 -36.681   1.408  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.312 -35.989   2.758  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -28.811 -35.878   3.029  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.228 -34.862   2.579  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.253 -36.827   3.622  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -32.858 -34.994   1.593  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -31.990 -37.298  -0.018  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.103 -37.684   1.454  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -29.989 -36.116   0.658  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.756 -34.991   2.735  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.793 -36.562   3.553  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -32.979 -38.938   1.608  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.098 -39.722   2.137  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.817 -41.229   2.248  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.169 -41.829   1.388  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.347 -39.411   1.283  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.266 -39.966  -0.147  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.630 -39.865   1.981  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.455 -39.302   0.812  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.297 -39.359   3.146  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.422 -38.326   1.194  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -35.345 -41.053  -0.139  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -36.069 -39.544  -0.748  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.321 -39.680  -0.606  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -37.485 -39.428   1.473  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.717 -40.952   1.966  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.640 -39.510   3.011  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.351 -41.814   3.327  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.447 -43.240   3.665  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.503 -43.927   2.791  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.649 -43.476   2.762  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.840 -43.302   5.162  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -35.171 -44.658   5.829  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -36.608 -45.129   5.574  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -34.212 -45.802   5.490  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.874 -41.203   3.935  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.479 -43.721   3.520  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -34.023 -42.859   5.730  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.698 -42.646   5.320  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -35.098 -44.489   6.905  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -36.851 -45.935   6.266  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -37.304 -44.307   5.738  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -36.720 -45.500   4.558  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -34.260 -46.055   4.434  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -33.193 -45.516   5.744  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -34.477 -46.682   6.076  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -35.151 -45.037   2.123  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -36.122 -45.898   1.425  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.803 -47.386   1.669  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.639 -47.784   1.711  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -36.203 -45.544  -0.087  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.528 -44.043  -0.295  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.260 -46.416  -0.801  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.679 -43.587  -1.748  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -34.183 -45.354   2.185  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -37.105 -45.707   1.849  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.231 -45.748  -0.537  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.447 -43.792   0.237  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.717 -43.450   0.125  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.309 -46.172  -1.859  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.999 -47.470  -0.742  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -38.243 -46.257  -0.354  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -36.652 -42.500  -1.792  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -35.862 -43.984  -2.349  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.639 -43.920  -2.143  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.853 -48.213   1.772  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.797 -49.676   1.694  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.571 -50.194   0.478  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.684 -49.736   0.193  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -37.368 -50.345   2.955  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.436 -50.213   4.162  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.560 -51.401   5.127  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.278 -52.547   4.692  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -36.924 -51.155   6.296  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.772 -47.810   1.703  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.759 -49.987   1.584  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -38.347 -49.928   3.197  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.498 -51.405   2.731  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.417 -50.171   3.797  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.643 -49.269   4.672  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.995 -51.197  -0.195  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.609 -51.909  -1.324  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.646 -53.421  -1.090  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.859 -53.962  -0.318  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.911 -51.588  -2.664  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -37.087 -50.118  -3.047  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.417 -51.936  -2.682  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -36.079 -51.518   0.119  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.642 -51.578  -1.409  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.392 -52.179  -3.445  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.639 -49.947  -4.025  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -38.149 -49.883  -3.098  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.605 -49.473  -2.315  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -35.285 -53.003  -2.509  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.992 -51.688  -3.654  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.885 -51.375  -1.913  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.547 -54.102  -1.798  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.751 -55.546  -1.801  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.483 -56.080  -3.223  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.300 -55.837  -4.116  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -40.175 -55.855  -1.301  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.621 -57.270  -1.639  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.540 -57.478  -2.414  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.973 -58.274  -1.087  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -39.177 -53.547  -2.373  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -38.063 -56.014  -1.098  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -40.214 -55.729  -0.221  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.881 -55.162  -1.757  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -39.218 -58.140  -0.411  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -40.230 -59.181  -1.434  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.339 -56.750  -3.468  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.057 -57.431  -4.729  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.741 -58.815  -4.780  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -38.205 -59.318  -3.752  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.530 -57.569  -4.736  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.211 -57.827  -3.264  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -36.240 -56.962  -2.533  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.383 -56.825  -5.575  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.177 -58.384  -5.369  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.079 -56.625  -5.049  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.382 -58.880  -3.032  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.189 -57.541  -3.017  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.579 -57.482  -1.636  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.802 -55.999  -2.271  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -37.760 -59.483  -5.949  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.034 -60.915  -6.028  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.847 -61.731  -5.483  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.783 -61.192  -5.170  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.264 -61.177  -7.523  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -37.311 -60.184  -8.182  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -37.406 -58.963  -7.264  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.933 -61.166  -5.465  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.044 -62.204  -7.813  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.293 -60.923  -7.783  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -36.294 -60.581  -8.163  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -37.612 -59.958  -9.204  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -36.454 -58.431  -7.256  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -38.205 -58.303  -7.601  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.009 -63.055  -5.424  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.878 -63.978  -5.325  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.036 -63.913  -6.612  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.576 -63.683  -7.697  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.407 -65.396  -5.061  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.256 -65.489  -3.805  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -36.637 -65.482  -2.540  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.662 -65.522  -3.895  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -37.421 -65.497  -1.372  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -39.444 -65.536  -2.727  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -38.824 -65.520  -1.465  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.902 -63.441  -5.684  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.252 -63.679  -4.484  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.994 -65.725  -5.920  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -35.559 -66.075  -4.960  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -35.559 -65.456  -2.465  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.147 -65.527  -4.861  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -36.941 -65.484  -0.403  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -40.523 -65.554  -2.797  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -39.425 -65.526  -0.567  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.722 -64.129  -6.498  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.791 -64.027  -7.619  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.231 -62.619  -7.866  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.217 -61.751  -6.992  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.317 -64.344  -5.597  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -31.952 -64.683  -7.405  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.275 -64.380  -8.530  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.686 -62.425  -9.068  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -30.918 -61.253  -9.500  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.733 -59.948  -9.528  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -32.965 -59.958  -9.638  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.334 -61.551 -10.890  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.538 -62.857 -10.869  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.174 -63.937 -10.953  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -28.311 -62.796 -10.625  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.681 -63.208  -9.713  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.088 -61.116  -8.810  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.144 -61.632 -11.618  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.680 -60.731 -11.191  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.043 -58.803  -9.427  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.578 -57.442  -9.561  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.461 -56.386  -9.629  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.358 -56.567  -9.108  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.456 -57.089  -8.345  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.635 -57.863  -8.323  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.059 -58.850  -9.189  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.174 -57.382 -10.473  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -31.896 -57.256  -7.425  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.735 -56.036  -8.389  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.397 -58.744  -8.704  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.810 -55.214 -10.159  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.134 -53.939  -9.937  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.175 -52.936  -9.415  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.219 -52.736 -10.046  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.462 -53.433 -11.225  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.605 -54.425 -11.989  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.236 -54.561 -11.690  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.166 -55.150 -13.060  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.427 -55.425 -12.456  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.362 -56.006 -13.834  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.989 -56.142 -13.534  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.205 -56.951 -14.296  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.658 -55.196 -10.723  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.360 -54.068  -9.181  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.229 -53.048 -11.900  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -28.819 -52.600 -10.957  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -26.794 -53.986 -10.890  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.215 -55.040 -13.290  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.373 -55.536 -12.244  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.793 -56.553 -14.658  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -26.700 -57.351 -15.013  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.921 -52.342  -8.243  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.755 -51.288  -7.649  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.450 -49.987  -8.396  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.320 -49.505  -8.307  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.463 -51.122  -6.135  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.389 -52.440  -5.328  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.492 -50.161  -5.507  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.598 -53.374  -5.446  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.017 -52.526  -7.808  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.807 -51.544  -7.784  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.482 -50.656  -6.027  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.505 -52.994  -5.645  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.248 -52.196  -4.274  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.414 -49.174  -5.963  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -33.504 -50.537  -5.651  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -32.300 -50.054  -4.439  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.663 -53.764  -6.459  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.472 -54.212  -4.761  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -33.517 -52.847  -5.195  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.379 -49.446  -9.189  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.184 -48.227  -9.990  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.842 -47.037  -9.276  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -34.010 -47.075  -8.878  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.701 -48.411 -11.438  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.869 -49.451 -12.219  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.696 -47.069 -12.206  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.553 -49.916 -13.506  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.320 -49.836  -9.189  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -31.118 -48.018 -10.063  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.715 -48.795 -11.386  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.902 -49.029 -12.483  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.707 -50.332 -11.599  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -31.683 -46.663 -12.243  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -33.058 -47.205 -13.223  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -33.352 -46.341 -11.728  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -33.564 -50.255 -13.283  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.593 -49.109 -14.235  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -31.982 -50.738 -13.935  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -32.072 -45.953  -9.158  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.465 -44.685  -8.546  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.395 -43.606  -9.621  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.304 -43.237 -10.066  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.568 -44.365  -7.332  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.867 -42.979  -6.740  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.777 -45.410  -6.226  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -31.134 -45.998  -9.560  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.496 -44.751  -8.192  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.522 -44.392  -7.639  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -31.649 -42.199  -7.469  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -32.914 -42.912  -6.442  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.233 -42.808  -5.871  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -32.808 -45.383  -5.875  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -31.555 -46.410  -6.598  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -31.106 -45.202  -5.396  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.566 -43.118 -10.044  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.670 -41.962 -10.927  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -34.023 -42.246 -12.390  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.259 -43.381 -12.825  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.417 -43.472  -9.610  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.415 -41.284 -10.514  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.715 -41.435 -10.923  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.023 -41.155 -13.157  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.322 -41.054 -14.591  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.370 -40.057 -15.266  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.599 -39.375 -14.590  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.797 -40.655 -14.824  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.370 -39.968 -13.734  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.660 -41.896 -15.054  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.764 -40.278 -12.728  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.140 -42.019 -15.062  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.875 -40.025 -15.709  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.772 -39.252 -13.412  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -37.693 -41.590 -15.218  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -36.308 -42.436 -15.933  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.614 -42.547 -14.181  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.411 -39.981 -16.604  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.401 -39.278 -17.398  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.061 -40.026 -17.415  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.957 -41.148 -16.922  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -34.057 -40.572 -17.104  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.755 -39.176 -18.424  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.241 -38.281 -16.986  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.018 -39.400 -17.967  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.637 -39.896 -17.875  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.155 -39.973 -16.412  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.380 -40.847 -16.043  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.723 -38.975 -18.708  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.540 -37.591 -18.074  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.544 -37.017 -17.595  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.380 -37.140 -17.949  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.111 -38.436 -18.270  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.595 -40.901 -18.299  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.748 -39.456 -18.804  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.140 -38.859 -19.710  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.670 -39.069 -15.574  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.401 -38.857 -14.151  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.725 -40.007 -13.195  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.435 -39.886 -12.002  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.276 -37.693 -13.704  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -28.988 -36.512 -14.420  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.175 -38.322 -16.047  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.352 -38.598 -14.015  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.325 -37.958 -13.851  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.113 -37.527 -12.647  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.853 -36.018 -14.490  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.382 -41.072 -13.666  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.800 -42.196 -12.825  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.611 -43.082 -12.443  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.718 -43.306 -13.260  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.909 -42.971 -13.546  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.437 -43.871 -14.702  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.558 -44.197 -15.696  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.842 -44.489 -15.037  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.850 -45.183 -15.530  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.797 -45.716 -16.726  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.926 -45.321 -14.797  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.533 -41.114 -14.666  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -30.216 -41.790 -11.900  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.424 -43.596 -12.815  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.619 -42.242 -13.936  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.635 -43.380 -15.255  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.050 -44.802 -14.287  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.704 -43.346 -16.359  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.236 -45.046 -16.301  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.012 -44.096 -14.117  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.975 -45.576 -17.284  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -34.446 -46.449 -17.026  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.953 -44.808 -13.917  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.716 -45.826 -15.154  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.629 -43.635 -11.229  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.625 -44.602 -10.770  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.272 -45.956 -10.478  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.495 -46.067 -10.357  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.887 -44.102  -9.513  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -26.163 -42.747  -9.602  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.310 -42.600  -8.338  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.227 -42.617 -10.809  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.457 -43.482 -10.658  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.885 -44.765 -11.555  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.604 -44.050  -8.692  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -26.144 -44.855  -9.250  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.902 -41.947  -9.633  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.885 -41.597  -8.300  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -25.930 -42.763  -7.458  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.500 -43.330  -8.343  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.518 -43.444 -10.833  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.805 -42.608 -11.730  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.684 -41.673 -10.747  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.439 -46.988 -10.300  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.904 -48.275  -9.801  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.868 -48.992  -8.935  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.675 -48.699  -9.013  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.404 -49.138 -10.968  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -29.158 -50.210 -10.472  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.317 -49.718 -11.872  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.439 -46.858 -10.386  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.749 -48.058  -9.155  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -29.056 -48.518 -11.580  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.670 -49.891  -9.696  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.701 -48.917 -12.280  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.691 -50.416 -11.316  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -27.796 -50.249 -12.693  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.342 -49.929  -8.107  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.530 -50.812  -7.275  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.056 -52.251  -7.386  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.259 -52.508  -7.287  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.520 -50.287  -5.834  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.597 -51.032  -4.885  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.990 -52.276  -4.355  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.359 -50.475  -4.506  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -25.172 -52.952  -3.434  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.540 -51.140  -3.571  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.958 -52.369  -3.017  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -23.210 -52.964  -2.050  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.345 -50.082  -8.094  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.502 -50.790  -7.643  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.219 -49.238  -5.851  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.535 -50.325  -5.439  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.922 -52.727  -4.660  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.039 -49.528  -4.919  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.479 -53.912  -3.049  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.598 -50.715  -3.261  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.457 -53.888  -1.943  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.132 -53.178  -7.626  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.351 -54.596  -7.904  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.756 -55.384  -6.644  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.091 -55.281  -5.613  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.023 -55.090  -8.496  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.034 -56.534  -8.992  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -23.696 -56.854  -9.658  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -23.356 -56.319 -10.701  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -22.873 -57.696  -9.066  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.170 -52.874  -7.634  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.136 -54.700  -8.654  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.766 -54.446  -9.340  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.236 -54.987  -7.745  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.199 -57.197  -8.144  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -25.836 -56.673  -9.717  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.204 -58.275  -8.310  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.020 -57.875  -9.565  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.819 -56.197  -6.732  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.282 -57.071  -5.648  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.792 -58.410  -6.175  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.785 -58.467  -6.891  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.362 -56.383  -4.794  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.800 -55.780  -3.549  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.635 -54.460  -3.320  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.215 -56.471  -2.401  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.950 -54.292  -2.134  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.618 -55.494  -1.555  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.076 -57.821  -2.010  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.864 -55.828  -0.422  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.359 -58.170  -0.847  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.743 -57.179  -0.060  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.321 -56.267  -7.618  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.434 -57.287  -4.996  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.881 -55.624  -5.382  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -30.105 -57.120  -4.483  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.938 -53.676  -4.001  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.663 -53.399  -1.730  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.519 -58.600  -2.613  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.363 -55.056   0.142  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.265 -59.211  -0.567  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.170 -57.461   0.814  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.142 -59.501  -5.772  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.566 -60.860  -6.092  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.171 -61.475  -4.827  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.445 -61.774  -3.881  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.379 -61.663  -6.647  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.633 -60.971  -7.761  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -26.864 -61.080  -9.115  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.555 -60.145  -7.594  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -25.946 -60.332  -9.746  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.126 -59.746  -8.859  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.356 -59.406  -5.146  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.338 -60.838  -6.859  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.664 -61.837  -5.844  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.736 -62.629  -7.005  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.521 -61.705  -9.598  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.109 -59.866  -6.651  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.859 -60.239 -10.820  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.502 -61.594  -4.771  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.189 -62.305  -3.691  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.010 -63.815  -3.906  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -30.893 -64.280  -5.039  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.670 -61.868  -3.671  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.353 -61.961  -2.295  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -32.909 -60.833  -1.346  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.614 -60.898   0.016  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -32.843 -61.680   1.006  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.055 -61.386  -5.603  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.712 -62.039  -2.747  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.752 -60.834  -4.013  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.226 -62.478  -4.380  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.430 -61.873  -2.445  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.158 -62.935  -1.855  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -31.827 -60.855  -1.202  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -33.164 -59.880  -1.809  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -33.714 -59.878   0.398  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.612 -61.323  -0.112  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -32.725 -62.664   0.723  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -31.925 -61.244   1.150  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.308 -61.687   1.898  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.011 -64.578  -2.817  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -30.834 -66.032  -2.762  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -31.598 -66.804  -3.857  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -32.818 -66.674  -3.976  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.207 -66.553  -1.352  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -32.493 -66.000  -0.701  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -32.315 -64.668   0.049  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.368 -63.892  -0.224  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.167 -64.327   0.893  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.096 -64.111  -1.914  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -29.774 -66.240  -2.905  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -31.307 -67.637  -1.418  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -30.382 -66.360  -0.671  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.271 -65.888  -1.456  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -32.843 -66.744   0.018  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -30.881 -67.642  -4.629  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -31.486 -68.748  -5.381  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.323 -68.749  -6.906  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -31.978 -69.565  -7.550  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -29.866 -67.644  -4.548  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -31.044 -69.675  -5.017  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -32.553 -68.802  -5.166  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.482 -67.888  -7.497  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -30.218 -67.889  -8.951  1.00  0.00           C  
ATOM   1620  C   SER A 394     -28.717 -67.966  -9.274  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.154 -69.057  -9.315  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -30.938 -66.717  -9.643  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -30.452 -65.472  -9.184  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.009 -67.215  -6.911  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -30.644 -68.797  -9.379  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -30.782 -66.788 -10.721  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.008 -66.781  -9.442  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -30.346 -64.825  -9.993  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.061 -66.823  -9.489  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -26.620 -66.673  -9.710  1.00  0.00           C  
ATOM   1631  C   SER A 395     -25.805 -66.760  -8.412  1.00  0.00           C  
ATOM   1632  O   SER A 395     -24.582 -66.884  -8.463  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -26.371 -65.316 -10.376  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -26.815 -64.286  -9.520  1.00  0.00           O  
ATOM   1635  H   SER A 395     -28.614 -65.973  -9.419  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -26.273 -67.459 -10.381  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -25.306 -65.191 -10.577  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -26.919 -65.268 -11.319  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -27.456 -63.668 -10.039  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.478 -66.716  -7.254  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -25.886 -66.763  -5.918  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -26.760 -67.589  -4.959  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -27.979 -67.705  -5.140  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.660 -65.313  -5.418  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -24.495 -65.258  -4.409  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -26.952 -64.700  -4.842  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -24.013 -63.831  -4.113  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.481 -66.628  -7.314  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -24.919 -67.259  -6.005  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -25.359 -64.709  -6.277  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -24.790 -65.733  -3.474  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -23.648 -65.810  -4.817  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -26.788 -63.658  -4.588  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -27.757 -64.757  -5.576  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -27.257 -65.209  -3.929  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -24.795 -63.257  -3.617  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.148 -63.874  -3.452  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -23.728 -63.334  -5.041  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.138 -68.115  -3.898  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -26.824 -68.855  -2.839  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -27.504 -67.952  -1.804  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -28.600 -68.276  -1.357  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -25.140 -67.978  -3.824  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -27.581 -69.504  -3.282  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -26.102 -69.484  -2.319  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -26.866 -66.832  -1.434  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -27.325 -65.811  -0.484  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -26.568 -64.506  -0.740  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -25.410 -64.612  -1.198  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -27.107 -66.328   0.955  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -27.467 -65.329   2.070  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -28.973 -65.018   2.178  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -29.250 -63.517   2.340  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.269 -62.820   1.034  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -27.169 -63.446  -0.457  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -25.972 -66.592  -1.850  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -28.376 -65.599  -0.655  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -27.693 -67.237   1.100  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.053 -66.589   1.069  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -27.144 -65.755   3.020  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -26.897 -64.411   1.934  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -29.513 -65.395   1.311  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -29.364 -65.538   3.054  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -30.227 -63.396   2.814  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -28.493 -63.076   2.993  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.000 -63.230   0.443  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -29.503 -61.826   1.140  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -28.383 -62.932   0.523  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 287     -42.856 -55.080  -9.844  1.00  0.00           N  
ATOM      2  CA  MET A 287     -43.918 -55.536 -10.756  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.958 -54.431 -10.867  1.00  0.00           C  
ATOM      4  O   MET A 287     -45.389 -53.921  -9.835  1.00  0.00           O  
ATOM      5  CB  MET A 287     -44.527 -56.862 -10.272  1.00  0.00           C  
ATOM      6  CG  MET A 287     -45.635 -57.368 -11.204  1.00  0.00           C  
ATOM      7  SD  MET A 287     -45.258 -57.321 -12.981  1.00  0.00           S  
ATOM      8  CE  MET A 287     -43.841 -58.450 -13.074  1.00  0.00           C  
ATOM      9  H1  MET A 287     -43.270 -54.702  -9.002  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.311 -54.364 -10.315  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.226 -55.840  -9.609  1.00  0.00           H  
ATOM     12  HA  MET A 287     -43.481 -55.698 -11.742  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -43.737 -57.611 -10.230  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -44.936 -56.739  -9.269  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -45.879 -58.395 -10.926  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -46.527 -56.764 -11.038  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -44.101 -59.408 -12.624  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -43.575 -58.607 -14.120  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -42.987 -58.020 -12.551  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.322 -54.036 -12.092  1.00  0.00           N  
ATOM     21  CA  SER A 288     -46.094 -52.825 -12.420  1.00  0.00           C  
ATOM     22  C   SER A 288     -47.465 -52.698 -11.740  1.00  0.00           C  
ATOM     23  O   SER A 288     -48.034 -51.613 -11.711  1.00  0.00           O  
ATOM     24  CB  SER A 288     -46.264 -52.736 -13.940  1.00  0.00           C  
ATOM     25  OG  SER A 288     -45.008 -52.913 -14.572  1.00  0.00           O  
ATOM     26  H   SER A 288     -44.911 -54.476 -12.907  1.00  0.00           H  
ATOM     27  HA  SER A 288     -45.511 -51.956 -12.126  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -46.950 -53.515 -14.279  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -46.674 -51.759 -14.202  1.00  0.00           H  
ATOM     30  HG  SER A 288     -45.108 -52.729 -15.512  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.994 -53.790 -11.176  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -49.240 -53.810 -10.417  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.102 -53.380  -8.939  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.128 -53.172  -8.295  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.812 -55.231 -10.514  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.477 -54.649 -11.260  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.951 -53.128 -10.885  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.122 -55.950 -10.075  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -50.763 -55.282  -9.980  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.985 -55.492 -11.559  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.883 -53.271  -8.376  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -47.682 -53.186  -6.919  1.00  0.00           C  
ATOM     43  C   LEU A 290     -46.784 -52.020  -6.476  1.00  0.00           C  
ATOM     44  O   LEU A 290     -45.577 -51.993  -6.737  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.156 -54.532  -6.386  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -48.230 -55.646  -6.417  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.833 -56.778  -7.366  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -48.467 -56.226  -5.020  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.060 -53.409  -8.956  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -48.648 -53.020  -6.441  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.279 -54.831  -6.964  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -46.828 -54.384  -5.357  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -49.179 -55.237  -6.761  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -46.949 -57.292  -6.989  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -48.656 -57.488  -7.446  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -47.621 -56.371  -8.353  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -47.552 -56.682  -4.639  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -48.786 -55.432  -4.343  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -49.253 -56.980  -5.065  1.00  0.00           H  
ATOM     60  N   THR A 291     -47.364 -51.104  -5.690  1.00  0.00           N  
ATOM     61  CA  THR A 291     -46.720 -49.918  -5.089  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.260 -48.902  -6.150  1.00  0.00           C  
ATOM     63  O   THR A 291     -46.867 -48.815  -7.218  1.00  0.00           O  
ATOM     64  CB  THR A 291     -45.631 -50.300  -4.060  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -44.497 -50.854  -4.699  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -46.154 -51.270  -2.998  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.358 -51.206  -5.545  1.00  0.00           H  
ATOM     68  HA  THR A 291     -47.495 -49.402  -4.523  1.00  0.00           H  
ATOM     69  HB  THR A 291     -45.321 -49.394  -3.540  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -44.836 -51.349  -5.485  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -46.370 -52.244  -3.436  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -45.404 -51.390  -2.218  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -47.059 -50.867  -2.542  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.242 -48.077  -5.861  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.658 -47.157  -6.839  1.00  0.00           C  
ATOM     76  C   LEU A 292     -44.007 -47.967  -7.968  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.849 -48.380  -7.850  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -43.645 -46.218  -6.152  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -43.231 -44.960  -6.948  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.790 -45.181  -8.398  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -44.343 -43.908  -6.930  1.00  0.00           C  
ATOM     82  H   LEU A 292     -44.757 -48.204  -4.986  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -45.463 -46.552  -7.258  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.062 -45.892  -5.199  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -42.744 -46.781  -5.920  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -42.370 -44.543  -6.434  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.371 -44.252  -8.788  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -42.017 -45.948  -8.439  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -43.639 -45.465  -9.018  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -44.639 -43.699  -5.902  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.974 -42.984  -7.376  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -45.209 -44.252  -7.493  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.744 -48.207  -9.059  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -44.207 -48.903 -10.228  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.876 -48.481 -11.543  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.896 -49.027 -11.946  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.265 -50.421  -9.975  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.144 -51.153 -10.729  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -41.850 -51.316  -9.911  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.911 -50.098  -9.862  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.580 -49.724  -8.465  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.739 -48.016  -8.991  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -43.163 -48.616 -10.314  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.173 -50.637  -8.910  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -45.237 -50.806 -10.281  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.496 -52.156 -10.957  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -42.946 -50.655 -11.675  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.130 -51.623  -8.903  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -41.278 -52.133 -10.341  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -39.998 -50.350 -10.406  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.366 -49.255 -10.384  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.861 -48.997  -8.424  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -41.414 -49.323  -8.032  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.307 -50.550  -7.931  1.00  0.00           H  
ATOM    115  N   GLY A 294     -44.288 -47.487 -12.217  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -44.580 -47.094 -13.603  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.922 -46.396 -13.866  1.00  0.00           C  
ATOM    118  O   GLY A 294     -46.013 -45.633 -14.823  1.00  0.00           O  
ATOM    119  H   GLY A 294     -43.479 -47.069 -11.785  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -43.791 -46.425 -13.945  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -44.546 -47.986 -14.231  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.945 -46.611 -13.032  1.00  0.00           N  
ATOM    123  CA  THR A 295     -48.288 -46.019 -13.156  1.00  0.00           C  
ATOM    124  C   THR A 295     -48.283 -44.490 -13.158  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.992 -43.877 -13.957  1.00  0.00           O  
ATOM    126  CB  THR A 295     -49.206 -46.503 -12.021  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -48.558 -46.356 -10.774  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.601 -47.971 -12.178  1.00  0.00           C  
ATOM    129  H   THR A 295     -46.819 -47.318 -12.314  1.00  0.00           H  
ATOM    130  HA  THR A 295     -48.722 -46.332 -14.105  1.00  0.00           H  
ATOM    131  HB  THR A 295     -50.118 -45.903 -12.021  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -49.120 -46.756 -10.106  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -50.291 -48.253 -11.382  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -50.100 -48.114 -13.137  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -48.721 -48.612 -12.131  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.532 -43.851 -12.252  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.364 -42.393 -12.194  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.221 -41.981 -11.263  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.174 -42.402 -10.108  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.656 -41.727 -11.699  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.610 -41.714 -12.740  1.00  0.00           O  
ATOM    142  H   SER A 296     -47.072 -44.426 -11.558  1.00  0.00           H  
ATOM    143  HA  SER A 296     -47.144 -42.019 -13.196  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.049 -42.273 -10.840  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.455 -40.697 -11.401  1.00  0.00           H  
ATOM    146  HG  SER A 296     -49.469 -42.531 -13.281  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.342 -41.102 -11.751  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.480 -40.237 -10.945  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.121 -38.970 -11.741  1.00  0.00           C  
ATOM    150  O   TYR A 297     -44.154 -38.971 -12.970  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.221 -40.995 -10.473  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.342 -41.625 -11.540  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.431 -40.830 -12.261  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -42.379 -43.017 -11.753  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -40.561 -41.419 -13.198  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -41.507 -43.615 -12.684  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.596 -42.813 -13.409  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -39.741 -43.378 -14.303  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.404 -40.836 -12.726  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.038 -39.928 -10.059  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.591 -40.311  -9.910  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.532 -41.773  -9.774  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.393 -39.767 -12.092  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -43.071 -43.628 -11.190  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -39.859 -40.823 -13.759  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -41.531 -44.683 -12.837  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.920 -44.309 -14.440  1.00  0.00           H  
ATOM    168  N   LYS A 298     -43.730 -37.898 -11.038  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.080 -36.708 -11.603  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.574 -36.915 -11.462  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.076 -36.956 -10.341  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.595 -35.448 -10.874  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.782 -34.154 -11.073  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.714 -33.565 -12.493  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.325 -33.717 -13.134  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.241 -33.038 -12.376  1.00  0.00           N  
ATOM    177  H   LYS A 298     -43.729 -37.988 -10.033  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.328 -36.622 -12.662  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.626 -35.267 -11.180  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.605 -35.654  -9.802  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.214 -33.396 -10.419  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.773 -34.334 -10.724  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.457 -34.051 -13.129  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.961 -32.503 -12.448  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.094 -34.780 -13.195  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.358 -33.334 -14.157  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.397 -33.612 -12.431  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.059 -32.113 -12.733  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.456 -32.960 -11.378  1.00  0.00           H  
ATOM    190  N   MET A 299     -40.876 -37.099 -12.586  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.455 -37.451 -12.667  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.506 -36.439 -12.003  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.601 -35.232 -12.244  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.058 -37.687 -14.140  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.230 -36.520 -15.126  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.935 -36.078 -15.567  1.00  0.00           S  
ATOM    197  CE  MET A 299     -40.611 -35.016 -17.000  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.383 -37.075 -13.461  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.328 -38.401 -12.148  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.006 -37.954 -14.155  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -39.617 -38.540 -14.523  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.720 -35.636 -14.744  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.723 -36.807 -16.049  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -39.975 -34.180 -16.709  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -40.112 -35.595 -17.778  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -41.554 -34.634 -17.392  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.537 -36.945 -11.226  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.264 -36.258 -11.004  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.317 -36.628 -12.160  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.172 -37.813 -12.485  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.592 -36.681  -9.682  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.568 -36.887  -8.166  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.540 -37.938 -11.050  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.427 -35.179 -10.983  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.106 -37.640  -9.851  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.802 -35.961  -9.464  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.647 -35.640 -12.760  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.615 -35.874 -13.787  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.328 -35.072 -13.563  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.420 -35.151 -14.390  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.151 -35.651 -15.211  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.617 -34.330 -15.352  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.296 -36.598 -15.577  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.898 -34.681 -12.567  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.300 -36.913 -13.731  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.340 -35.821 -15.921  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -34.668 -34.138 -16.292  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.550 -36.479 -16.629  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -34.989 -37.628 -15.403  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -36.174 -36.375 -14.971  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.192 -34.356 -12.439  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.898 -33.837 -11.983  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.111 -34.915 -11.203  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.681 -35.920 -10.780  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.106 -32.548 -11.175  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.940 -31.583 -11.394  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.768 -32.020 -11.272  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -30.169 -30.403 -11.743  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.941 -34.365 -11.768  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.312 -33.576 -12.867  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -32.025 -32.056 -11.502  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.205 -32.785 -10.115  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.792 -34.735 -11.058  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.800 -35.782 -10.751  1.00  0.00           C  
ATOM    245  C   LYS A 303     -28.024 -36.425  -9.378  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.701 -35.831  -8.355  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.367 -35.232 -10.903  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.852 -35.294 -12.353  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.459 -34.240 -13.298  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.088 -34.487 -14.766  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.696 -35.736 -15.275  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.472 -33.784 -11.255  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.909 -36.585 -11.475  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.305 -34.213 -10.517  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.699 -35.854 -10.304  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.771 -35.151 -12.338  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.042 -36.296 -12.740  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.544 -34.237 -13.225  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.096 -33.256 -13.001  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -26.449 -33.646 -15.362  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.000 -34.535 -14.865  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -27.706 -35.770 -15.121  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.547 -35.869 -16.286  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -26.299 -36.547 -14.830  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.565 -37.645  -9.350  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.830 -38.377  -8.111  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.617 -39.195  -7.657  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.665 -39.424  -8.406  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.070 -39.263  -8.310  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.340 -38.419  -8.155  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.810 -39.097  -8.961  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.489 -38.509 -10.646  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.725 -38.135 -10.225  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.043 -37.661  -7.318  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.038 -39.728  -9.296  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.096 -40.056  -7.562  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.542 -38.318  -7.088  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.167 -37.419  -8.556  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -32.592 -37.425 -10.673  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -31.482 -38.786 -10.957  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.212 -38.943 -11.330  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.633 -39.645  -6.400  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.659 -40.604  -5.867  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.174 -41.289  -4.603  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.063 -40.769  -3.923  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.329 -39.896  -5.564  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.674 -39.583  -6.776  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.401 -39.362  -5.796  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.485 -41.377  -6.613  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.519 -38.983  -4.998  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.680 -40.548  -4.978  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.364 -39.469  -7.472  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.579 -42.440  -4.263  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.741 -43.047  -2.945  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.834 -42.324  -1.940  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.624 -42.249  -2.144  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.412 -44.552  -2.937  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.581 -45.316  -4.232  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -27.854 -45.762  -4.634  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -25.447 -45.629  -5.007  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -27.991 -46.511  -5.816  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -25.586 -46.373  -6.190  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -26.860 -46.804  -6.593  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.856 -42.818  -4.858  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.782 -42.934  -2.647  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -25.387 -44.703  -2.594  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.058 -45.015  -2.197  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -28.724 -45.542  -4.031  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -24.465 -45.308  -4.690  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -28.960 -46.868  -6.129  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -24.718 -46.621  -6.786  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -26.970 -47.372  -7.498  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.406 -41.844  -0.835  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.654 -41.487   0.381  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.307 -42.749   1.191  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.301 -42.777   1.895  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.449 -40.441   1.189  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.931 -40.235   2.618  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -26.383 -39.097   0.450  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.413 -41.968  -0.757  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.703 -41.036   0.094  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.492 -40.753   1.248  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.870 -39.987   2.602  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -26.479 -39.422   3.095  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -26.085 -41.136   3.210  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -25.352 -38.747   0.398  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -26.778 -39.199  -0.561  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -26.976 -38.355   0.982  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.085 -43.826   1.021  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.784 -45.190   1.463  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.235 -46.156   0.370  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.407 -46.134  -0.013  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.463 -45.494   2.816  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.479 -47.004   3.088  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.121 -47.444   4.404  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.004 -48.971   4.561  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.514 -49.728   3.388  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.904 -43.701   0.433  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.704 -45.291   1.591  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.928 -44.976   3.614  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.493 -45.145   2.796  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.082 -47.456   2.310  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.460 -47.392   3.033  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -26.610 -46.959   5.238  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.172 -47.151   4.415  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -25.949 -49.218   4.711  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.547 -49.272   5.460  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -28.496 -49.547   3.181  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -27.013 -49.501   2.525  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.443 -50.736   3.534  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.325 -47.034  -0.063  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.603 -48.130  -0.986  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.740 -49.038  -0.469  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.807 -49.303   0.738  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.317 -48.950  -1.207  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.797 -49.600   0.073  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.429 -48.923   1.022  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.748 -50.915   0.139  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.421 -47.053   0.392  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -25.889 -47.683  -1.937  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.512 -49.725  -1.950  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.536 -48.300  -1.599  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -24.069 -51.511  -0.608  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.382 -51.277   1.001  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.596 -49.573  -1.359  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.563 -50.600  -0.990  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.867 -51.800  -0.334  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.867 -52.298  -0.857  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.291 -50.986  -2.284  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -28.977 -49.863  -3.268  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.638 -49.318  -2.791  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.281 -50.174  -0.295  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.899 -51.923  -2.675  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.367 -51.064  -2.125  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -28.914 -50.230  -4.290  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.733 -49.083  -3.187  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -26.824 -49.859  -3.278  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.582 -48.254  -3.018  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.406 -52.275   0.794  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.977 -53.518   1.457  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.182 -54.363   1.851  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.088 -53.845   2.503  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.133 -53.262   2.716  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.850 -52.452   3.625  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.789 -52.601   2.412  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.164 -51.747   1.215  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.373 -54.096   0.767  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.933 -54.221   3.196  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.707 -52.890   3.753  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.936 -51.631   1.939  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.230 -52.470   3.339  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.215 -53.239   1.741  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.174 -55.649   1.492  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.160 -56.637   1.936  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.187 -56.743   3.469  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.157 -56.969   4.103  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.824 -57.981   1.279  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -30.820 -59.111   1.552  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.852 -58.911   2.233  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.599 -60.223   1.024  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.406 -56.008   0.939  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.145 -56.328   1.589  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.795 -57.827   0.201  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.834 -58.302   1.607  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.370 -56.577   4.066  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.597 -56.739   5.510  1.00  0.00           C  
ATOM    407  C   THR A 313     -31.752 -58.202   5.933  1.00  0.00           C  
ATOM    408  O   THR A 313     -31.868 -58.480   7.126  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.872 -55.998   5.939  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -33.984 -56.574   5.279  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.791 -54.497   5.655  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.190 -56.433   3.474  1.00  0.00           H  
ATOM    413  HA  THR A 313     -30.752 -56.323   6.057  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.006 -56.125   7.014  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.556 -55.837   4.936  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -33.660 -53.998   6.086  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -31.893 -54.085   6.115  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.767 -54.308   4.581  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.858 -59.139   4.983  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.229 -60.531   5.223  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.720 -60.738   5.520  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.171 -61.879   5.542  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.793 -58.842   4.004  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -31.976 -61.115   4.340  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.655 -60.919   6.065  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.499 -59.662   5.706  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -35.930 -59.708   6.034  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.824 -59.717   4.775  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.044 -59.623   4.882  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.282 -58.513   6.938  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.599 -58.489   8.290  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.243 -58.468   8.549  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.241 -58.419   9.499  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.080 -58.398   9.879  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.268 -58.367  10.501  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.079 -58.741   5.631  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.142 -60.624   6.588  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.065 -57.582   6.416  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.358 -58.527   7.119  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.466 -58.501   7.889  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.310 -58.393   9.651  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.123 -58.367  10.382  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.222 -59.783   3.580  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -36.897 -59.584   2.294  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.822 -58.141   1.778  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.449 -57.834   0.763  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.225 -59.929   3.596  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.445 -60.237   1.548  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -37.949 -59.859   2.382  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.059 -57.265   2.448  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.927 -55.841   2.115  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.469 -55.475   1.811  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.539 -56.141   2.264  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.486 -54.933   3.232  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.566 -54.786   4.288  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.796 -55.420   3.856  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.542 -57.581   3.256  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.514 -55.639   1.220  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.657 -53.947   2.800  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.615 -53.783   4.567  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -37.629 -56.345   4.411  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.160 -54.667   4.554  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.542 -55.592   3.082  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.265 -54.390   1.060  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.953 -53.838   0.705  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.975 -52.333   1.001  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.809 -51.619   0.441  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.600 -54.136  -0.771  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.136 -53.793  -1.068  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.816 -55.605  -1.170  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.083 -53.972   0.621  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.197 -54.306   1.332  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.227 -53.520  -1.412  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.962 -53.828  -2.144  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.901 -52.797  -0.702  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.479 -54.517  -0.592  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.471 -55.768  -2.192  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.265 -56.263  -0.497  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -33.877 -55.852  -1.125  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.102 -51.867   1.908  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.164 -50.529   2.535  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.069 -49.576   2.033  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.887 -49.929   2.045  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.181 -50.657   4.079  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.934 -51.298   4.705  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.408 -49.295   4.746  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.442 -52.541   2.292  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.117 -50.081   2.255  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.018 -51.299   4.347  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.816 -52.313   4.335  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.044 -50.714   4.489  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -31.060 -51.355   5.787  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -31.542 -48.647   4.614  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.286 -48.812   4.318  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -32.582 -49.438   5.814  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.454 -48.357   1.621  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.575 -47.314   1.065  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.919 -45.895   1.562  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.035 -45.636   2.011  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.628 -47.361  -0.477  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.033 -47.222  -1.080  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.037 -47.305  -2.892  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.816 -47.436  -3.207  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.451 -48.135   1.649  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.547 -47.520   1.366  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.994 -46.573  -0.885  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.220 -48.311  -0.809  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.659 -48.032  -0.706  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.472 -46.274  -0.770  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -33.983 -47.546  -4.278  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.215 -48.308  -2.688  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.320 -46.537  -2.855  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.968 -44.964   1.395  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.182 -43.510   1.483  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.888 -42.911   0.107  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.810 -43.167  -0.436  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.229 -42.835   2.488  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.357 -43.242   3.960  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.536 -42.594   4.670  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.373 -43.270   5.240  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.631 -41.277   4.706  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.099 -45.262   0.960  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.211 -43.295   1.767  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.209 -43.040   2.184  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.358 -41.754   2.410  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.437 -44.326   4.037  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.448 -42.937   4.479  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.951 -40.665   4.283  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.417 -40.929   5.226  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.797 -42.098  -0.440  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.654 -41.498  -1.779  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.808 -39.977  -1.726  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.606 -39.479  -0.933  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.635 -42.135  -2.786  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.498 -43.664  -2.816  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.110 -41.798  -2.536  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.658 -41.913   0.077  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.651 -41.700  -2.151  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.376 -41.756  -3.773  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -32.129 -44.074  -3.602  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -30.461 -43.940  -3.006  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.816 -44.095  -1.867  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.280 -40.730  -2.678  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.732 -42.337  -3.248  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.400 -42.082  -1.525  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.072 -39.245  -2.576  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.071 -37.774  -2.629  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.372 -37.237  -4.032  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.900 -37.789  -5.028  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.719 -37.243  -2.109  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.697 -35.707  -2.015  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.482 -35.161  -1.255  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.687 -33.703  -0.816  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.695 -33.578   0.261  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.413 -39.737  -3.180  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -30.853 -37.396  -1.969  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.546 -37.655  -1.116  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -27.911 -37.577  -2.764  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.670 -35.290  -3.021  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.613 -35.378  -1.525  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.280 -35.774  -0.377  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.610 -35.212  -1.908  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.736 -33.310  -0.451  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -27.995 -33.093  -1.672  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.638 -33.720  -0.105  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -28.514 -34.245   1.025  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.733 -32.610   0.610  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.097 -36.113  -4.069  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.267 -35.193  -5.206  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.556 -33.858  -4.847  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.471 -33.575  -3.653  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.779 -34.976  -5.458  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.030 -34.236  -6.776  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.578 -36.291  -5.536  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.467 -35.767  -3.184  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.820 -35.642  -6.090  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.194 -34.386  -4.640  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -32.589 -34.783  -7.609  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.609 -33.233  -6.728  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -34.104 -34.145  -6.933  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.531 -36.821  -4.584  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.627 -36.076  -5.738  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.184 -36.927  -6.326  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.017 -33.040  -5.788  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.277 -31.813  -5.443  1.00  0.00           C  
ATOM    586  C   PRO A 325     -29.970 -30.479  -5.793  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.152 -29.644  -4.909  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -27.945 -31.950  -6.176  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.265 -32.814  -7.399  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.643 -33.439  -7.136  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.062 -31.783  -4.372  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.528 -30.983  -6.461  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.242 -32.482  -5.534  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.295 -32.217  -8.308  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.496 -33.576  -7.488  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.368 -33.049  -7.850  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.572 -34.520  -7.239  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.290 -30.215  -7.073  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -30.877 -28.941  -7.529  1.00  0.00           C  
ATOM    600  C   LYS A 326     -31.950 -29.135  -8.608  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.064 -30.212  -9.182  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -29.785 -27.926  -7.935  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.073 -28.119  -9.287  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.923 -29.136  -9.257  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.039 -29.012 -10.508  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.668 -29.636 -11.691  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.178 -30.952  -7.755  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.378 -28.498  -6.671  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.263 -26.946  -7.971  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.038 -27.869  -7.141  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.793 -28.388 -10.059  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.647 -27.153  -9.563  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.300 -28.939  -8.384  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.324 -30.146  -9.180  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.848 -27.953 -10.698  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.083 -29.503 -10.313  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -27.771 -30.651 -11.553  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -28.669 -29.413 -11.768  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.190 -29.446 -12.557  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.755 -28.091  -8.854  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.677 -27.957  -9.992  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.846 -28.951 -10.083  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.550 -28.956 -11.090  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.642 -27.278  -8.265  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.105 -26.955  -9.970  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.100 -28.046 -10.914  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.063 -29.793  -9.068  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.876 -31.003  -9.149  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.044 -31.023  -8.137  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.832 -31.353  -6.967  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -34.930 -32.194  -8.968  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.432 -29.723  -8.287  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.295 -31.092 -10.151  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.172 -32.187  -9.752  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -34.437 -32.114  -8.000  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -35.491 -33.127  -9.014  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.274 -30.662  -8.556  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.522 -31.062  -7.906  1.00  0.00           C  
ATOM    639  C   PRO A 329     -39.988 -32.428  -8.450  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.211 -32.569  -9.661  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.505 -29.944  -8.263  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.055 -29.491  -9.656  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.551 -29.783  -9.686  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.400 -31.112  -6.825  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.540 -30.290  -8.262  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.383 -29.121  -7.558  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.560 -30.082 -10.421  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.258 -28.431  -9.811  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.287 -30.262 -10.629  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -37.994 -28.853  -9.570  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.105 -33.457  -7.596  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.384 -34.823  -8.069  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.933 -35.807  -7.023  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.689 -35.649  -5.832  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.104 -35.386  -8.712  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.550 -35.149  -7.820  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.924 -33.304  -6.610  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.150 -34.764  -8.833  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.232 -36.457  -8.869  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -38.987 -34.925  -9.690  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.611 -36.874  -7.488  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.814 -38.140  -6.751  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.611 -39.019  -7.091  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.432 -39.354  -8.263  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.101 -38.875  -7.187  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.445 -38.211  -6.854  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.747 -38.001  -5.363  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -45.072 -39.248  -4.527  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.870 -40.002  -4.103  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.644 -36.946  -8.504  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.828 -37.959  -5.677  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.072 -38.988  -8.267  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.095 -39.878  -6.760  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.472 -37.238  -7.346  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.245 -38.816  -7.283  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.917 -37.476  -4.911  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.615 -37.343  -5.305  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.590 -38.902  -3.628  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.763 -39.894  -5.076  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -44.033 -40.540  -3.251  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.538 -40.676  -4.798  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.072 -39.408  -3.884  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.738 -39.302  -6.119  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.382 -39.758  -6.458  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.428 -41.149  -7.146  1.00  0.00           C  
ATOM    686  O   ILE A 332     -39.060 -42.062  -6.595  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.355 -39.585  -5.304  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.052 -40.835  -4.451  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.709 -38.394  -4.389  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.951 -41.704  -5.078  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.960 -39.055  -5.163  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.059 -39.032  -7.192  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.415 -39.303  -5.784  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.680 -40.522  -3.474  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.959 -41.419  -4.293  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -38.586 -38.617  -3.783  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -36.873 -38.180  -3.721  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -37.895 -37.502  -4.990  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.750 -42.552  -4.428  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -36.246 -42.080  -6.054  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.034 -41.124  -5.182  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.849 -41.324  -8.361  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.005 -42.538  -9.161  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.175 -43.702  -8.600  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.953 -43.754  -8.762  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.608 -42.182 -10.606  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.325 -40.685 -10.587  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.050 -40.375  -9.122  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.060 -42.817  -9.161  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.711 -42.712 -10.921  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.425 -42.404 -11.294  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.473 -40.426 -11.213  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.215 -40.142 -10.907  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -35.994 -40.534  -8.897  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.322 -39.342  -8.948  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.864 -44.643  -7.945  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.296 -45.866  -7.365  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.656 -47.069  -8.235  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.808 -47.525  -8.263  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.781 -46.066  -5.920  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -37.209 -47.350  -5.308  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -37.360 -44.908  -5.017  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.852 -44.477  -7.820  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.208 -45.777  -7.337  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.868 -46.116  -5.914  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -37.508 -47.425  -4.263  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -37.591 -48.226  -5.833  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -36.120 -47.342  -5.371  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.272 -44.833  -4.987  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -37.777 -43.972  -5.382  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -37.743 -45.084  -4.017  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.658 -47.596  -8.945  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.814 -48.726  -9.857  1.00  0.00           C  
ATOM    734  C   ILE A 335     -35.852 -49.858  -9.496  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.860 -49.677  -8.796  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -36.722 -48.297 -11.349  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -35.983 -46.968 -11.659  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.135 -48.314 -11.950  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.815 -45.679 -11.605  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.713 -47.225  -8.835  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.804 -49.152  -9.701  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.161 -49.074 -11.873  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.144 -46.855 -10.977  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.565 -47.034 -12.662  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.804 -47.678 -11.368  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.113 -47.954 -12.977  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.521 -49.333 -11.949  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -36.143 -44.825 -11.681  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.514 -45.645 -12.441  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.369 -45.618 -10.673  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.177 -51.057  -9.973  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.373 -52.267  -9.823  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.523 -53.035 -11.130  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.642 -53.139 -11.639  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -35.831 -53.128  -8.629  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -34.860 -54.286  -8.395  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -35.981 -52.351  -7.312  1.00  0.00           C  
ATOM    758  H   VAL A 336     -36.975 -51.139 -10.587  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.332 -51.986  -9.679  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -36.800 -53.548  -8.871  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -33.864 -53.892  -8.201  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.184 -54.884  -7.544  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -34.819 -54.938  -9.269  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -35.048 -51.839  -7.072  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.783 -51.619  -7.396  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.230 -53.033  -6.499  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.421 -53.533 -11.684  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.378 -54.080 -13.039  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.362 -55.221 -13.167  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.640 -55.498 -12.216  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.004 -52.917 -13.957  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.532 -53.387 -11.209  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.363 -54.457 -13.320  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -34.589 -52.042 -13.682  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -32.943 -52.688 -13.854  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -34.224 -53.171 -14.988  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.253 -55.830 -14.353  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.136 -56.726 -14.713  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.263 -56.146 -15.847  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.209 -56.681 -16.173  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -32.682 -58.109 -15.087  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.440 -58.766 -13.933  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -32.864 -58.918 -12.833  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.618 -59.152 -14.123  1.00  0.00           O  
ATOM    785  H   ASP A 338     -33.935 -55.609 -15.067  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.480 -56.866 -13.852  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.338 -58.014 -15.955  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -31.848 -58.758 -15.360  1.00  0.00           H  
ATOM    789  N   ASP A 339     -31.696 -55.019 -16.417  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.240 -54.412 -17.673  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.478 -53.087 -17.482  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.163 -52.414 -18.461  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.491 -54.196 -18.540  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.540 -53.393 -17.769  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.360 -52.167 -17.612  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -34.490 -54.016 -17.248  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.582 -54.681 -16.068  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.573 -55.101 -18.193  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.229 -53.676 -19.461  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -32.906 -55.168 -18.811  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.209 -52.697 -16.227  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.539 -51.455 -15.804  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.301 -50.152 -16.142  1.00  0.00           C  
ATOM    804  O   LEU A 340     -29.851 -49.086 -15.722  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.089 -51.410 -16.344  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.185 -52.585 -15.915  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.037 -52.774 -16.910  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.577 -52.332 -14.535  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.487 -53.356 -15.516  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.474 -51.480 -14.715  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.129 -51.376 -17.433  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.619 -50.479 -16.026  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.753 -53.514 -15.884  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -26.444 -52.989 -17.898  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -25.427 -51.872 -16.958  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.419 -53.616 -16.599  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -27.369 -52.259 -13.793  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -25.921 -53.159 -14.271  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -25.994 -51.410 -14.541  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.450 -50.196 -16.840  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.172 -48.998 -17.311  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.659 -48.932 -16.910  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.291 -47.889 -17.084  1.00  0.00           O  
ATOM    824  CB  THR A 341     -31.945 -48.807 -18.821  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.343 -47.508 -19.197  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.678 -49.811 -19.714  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.784 -51.100 -17.176  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.712 -48.133 -16.837  1.00  0.00           H  
ATOM    829  HB  THR A 341     -30.876 -48.897 -19.022  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -32.280 -47.461 -20.155  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.477 -49.590 -20.763  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.315 -50.817 -19.508  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.753 -49.768 -19.539  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.203 -49.989 -16.300  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.589 -50.156 -15.848  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.565 -50.541 -16.969  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.770 -50.303 -16.845  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.061 -48.983 -14.977  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.660 -50.848 -16.394  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.588 -51.022 -15.196  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.954 -49.294 -14.437  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -35.287 -48.717 -14.260  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.312 -48.122 -15.595  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.061 -51.181 -18.036  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -36.912 -51.846 -19.024  1.00  0.00           C  
ATOM    846  C   ALA A 343     -37.813 -52.888 -18.336  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.023 -52.902 -18.556  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.044 -52.466 -20.126  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.067 -51.417 -18.013  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.561 -51.097 -19.480  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -35.429 -53.269 -19.722  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.686 -52.878 -20.905  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -35.400 -51.703 -20.566  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.242 -53.698 -17.434  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -37.987 -54.429 -16.409  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.249 -53.500 -15.213  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.365 -52.770 -14.768  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.208 -55.695 -15.978  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -36.768 -56.586 -17.166  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -38.029 -56.534 -14.981  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -37.882 -56.976 -18.150  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.221 -53.683 -17.343  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -38.946 -54.737 -16.827  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.300 -55.374 -15.465  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -35.991 -56.072 -17.730  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -36.318 -57.498 -16.772  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -37.461 -57.421 -14.694  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -38.236 -55.961 -14.083  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -38.973 -56.845 -15.429  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -38.286 -56.089 -18.639  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -37.465 -57.630 -18.918  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -38.682 -57.506 -17.635  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.462 -53.563 -14.652  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.878 -52.825 -13.457  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.178 -53.826 -12.322  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.325 -54.141 -11.988  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -41.023 -51.864 -13.839  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.577 -50.408 -13.837  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -40.979 -49.630 -12.985  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -39.719 -49.992 -14.748  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.135 -54.177 -15.085  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -39.040 -52.216 -13.106  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -41.422 -52.105 -14.825  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.843 -51.964 -13.134  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -39.283 -50.567 -15.469  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -39.495 -49.017 -14.701  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.096 -54.373 -11.760  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.044 -55.621 -10.997  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.586 -55.504  -9.570  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.464 -56.280  -9.195  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.585 -56.120 -11.039  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.435 -57.596 -10.662  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.163 -58.193 -11.277  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.067 -59.693 -10.983  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -34.921 -60.285 -11.702  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.194 -53.977 -12.032  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.666 -56.355 -11.513  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.206 -55.987 -12.053  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -36.962 -55.521 -10.377  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.383 -57.668  -9.581  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -38.296 -58.159 -11.026  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -36.197 -58.052 -12.358  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.282 -57.680 -10.887  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.944 -59.845  -9.907  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.991 -60.176 -11.306  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.887 -61.288 -11.639  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.900 -59.977 -12.685  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.040 -59.907 -11.338  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.110 -54.523  -8.795  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.218 -54.498  -7.331  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.123 -53.411  -6.741  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.329 -52.338  -7.320  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.452 -53.896  -9.232  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.578 -55.468  -6.984  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.221 -54.361  -6.912  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.639 -53.736  -5.553  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.701 -53.083  -4.783  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.091 -52.111  -3.755  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.974 -52.317  -3.281  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.539 -54.218  -4.117  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.585 -54.827  -5.081  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.290 -53.797  -2.844  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.014 -55.565  -6.298  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.281 -54.596  -5.138  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.345 -52.510  -5.451  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -41.861 -55.017  -3.811  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.185 -55.552  -4.528  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.254 -54.039  -5.430  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.871 -54.634  -2.454  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -42.591 -53.500  -2.062  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -43.964 -52.974  -3.062  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -42.253 -56.279  -5.978  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -43.817 -56.105  -6.800  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -42.583 -54.855  -7.000  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.842 -51.067  -3.383  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.521 -50.151  -2.282  1.00  0.00           C  
ATOM    937  C   LEU A 349     -42.020 -50.730  -0.952  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.207 -51.024  -0.818  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -42.184 -48.784  -2.551  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.349 -47.781  -3.365  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -40.253 -47.137  -2.512  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.753 -48.383  -4.641  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.773 -50.990  -3.788  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.440 -50.021  -2.211  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -43.133 -48.943  -3.061  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -42.424 -48.314  -1.599  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -42.026 -46.985  -3.670  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.564 -47.895  -2.140  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.700 -46.411  -3.104  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -40.706 -46.627  -1.660  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -41.532 -48.903  -5.199  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -40.352 -47.591  -5.265  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.956 -49.084  -4.393  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.121 -50.891   0.027  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.480 -51.349   1.381  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.960 -50.167   2.228  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.993 -50.254   2.886  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.289 -52.057   2.056  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -40.635 -52.567   3.461  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.811 -53.254   1.222  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.155 -50.618  -0.142  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.305 -52.059   1.315  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.467 -51.352   2.143  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -39.772 -53.070   3.893  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -40.898 -51.736   4.116  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.473 -53.263   3.413  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.525 -52.930   0.224  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -38.938 -53.705   1.693  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -40.607 -53.994   1.145  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.211 -49.058   2.202  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.604 -47.780   2.811  1.00  0.00           C  
ATOM    972  C   THR A 351     -42.449 -46.921   1.850  1.00  0.00           C  
ATOM    973  O   THR A 351     -42.669 -47.277   0.692  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.356 -47.031   3.310  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -40.729 -45.934   4.114  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.471 -46.503   2.182  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.394 -49.083   1.608  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.221 -47.991   3.686  1.00  0.00           H  
ATOM    979  HB  THR A 351     -39.762 -47.710   3.922  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -39.929 -45.448   4.333  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.111 -47.331   1.574  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -40.026 -45.819   1.543  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.634 -45.963   2.618  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.891 -45.752   2.319  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -43.521 -44.697   1.512  1.00  0.00           C  
ATOM    986  C   VAL A 352     -42.561 -44.186   0.423  1.00  0.00           C  
ATOM    987  O   VAL A 352     -41.415 -43.858   0.715  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -44.003 -43.533   2.412  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -45.183 -43.977   3.288  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -42.927 -42.941   3.341  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.541 -45.515   3.242  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -44.393 -45.127   1.018  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -44.360 -42.735   1.760  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -45.993 -44.349   2.662  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.872 -44.763   3.976  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.550 -43.129   3.867  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -43.340 -42.090   3.884  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -42.587 -43.682   4.064  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -42.073 -42.588   2.765  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -43.010 -44.082  -0.839  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -42.224 -43.405  -1.880  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -42.256 -41.874  -1.657  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -43.335 -41.279  -1.760  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -42.716 -43.765  -3.289  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -41.942 -43.005  -4.368  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -42.470 -42.097  -4.996  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -40.686 -43.333  -4.605  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -43.952 -44.374  -1.044  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -41.202 -43.773  -1.798  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -42.598 -44.834  -3.451  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -43.774 -43.520  -3.380  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -40.229 -44.087  -4.126  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -40.206 -42.800  -5.336  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -41.111 -41.227  -1.373  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.041 -39.819  -0.980  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.163 -38.837  -2.162  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.360 -39.223  -3.322  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.696 -39.701  -0.258  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.819 -40.699  -1.005  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.783 -41.827  -1.325  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.842 -39.598  -0.273  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.276 -38.694  -0.285  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.818 -40.029   0.777  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.454 -40.250  -1.928  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.999 -41.065  -0.392  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -39.519 -42.283  -2.279  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.737 -42.568  -0.528  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.085 -37.538  -1.859  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.148 -36.436  -2.826  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.048 -35.425  -2.487  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -39.803 -35.166  -1.311  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -42.583 -35.821  -2.956  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -42.763 -34.308  -2.660  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -43.679 -36.587  -2.180  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.626 -33.449  -3.924  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -40.888 -37.263  -0.905  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -40.890 -36.856  -3.795  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -42.835 -35.936  -4.007  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -43.765 -34.121  -2.273  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -42.069 -33.966  -1.895  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -43.662 -37.646  -2.428  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -43.531 -36.465  -1.107  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -44.665 -36.201  -2.447  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -42.700 -32.394  -3.659  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -41.673 -33.633  -4.409  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -43.426 -33.695  -4.625  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.403 -34.858  -3.511  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.490 -33.730  -3.375  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.284 -32.414  -3.436  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.669 -31.977  -4.524  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.399 -33.796  -4.448  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.701 -35.115  -4.448  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -37.997 -33.805  -2.409  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -36.674 -33.000  -4.275  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -36.885 -34.756  -4.400  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.836 -33.661  -5.435  1.00  0.00           H  
ATOM   1057  N   SER A 357     -39.556 -31.808  -2.275  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.113 -30.450  -2.171  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.033 -29.388  -1.945  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.306 -28.206  -2.154  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.135 -30.350  -1.039  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.735 -29.068  -1.095  1.00  0.00           O  
ATOM   1063  H   SER A 357     -39.087 -32.214  -1.456  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.628 -30.204  -3.100  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -41.902 -31.115  -1.158  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.635 -30.480  -0.078  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.048 -28.430  -1.352  1.00  0.00           H  
ATOM   1068  N   THR A 358     -37.829 -29.802  -1.549  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.593 -29.022  -1.564  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.601 -29.790  -2.433  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.461 -31.001  -2.307  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.043 -28.755  -0.141  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.586 -29.580   0.868  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -36.381 -27.325   0.280  1.00  0.00           C  
ATOM   1075  H   THR A 358     -37.716 -30.782  -1.275  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.783 -28.064  -2.049  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -34.958 -28.863  -0.143  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.238 -30.541   0.763  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -37.463 -27.187   0.272  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -36.009 -27.147   1.289  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -35.916 -26.613  -0.401  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -34.946 -29.132  -3.392  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.235 -29.889  -4.430  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.036 -30.701  -3.907  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -32.624 -31.636  -4.585  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -33.799 -28.959  -5.562  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.899 -28.097  -6.158  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.664 -26.955  -6.515  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.103 -28.604  -6.335  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.081 -28.140  -3.504  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -34.926 -30.626  -4.846  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.014 -28.302  -5.186  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.391 -29.583  -6.352  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.337 -29.576  -6.148  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -36.772 -27.954  -6.709  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.529 -30.373  -2.710  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.490 -31.109  -1.986  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.016 -32.372  -1.258  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.229 -33.080  -0.622  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -30.807 -30.147  -0.996  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.449 -30.680  -0.528  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.553 -30.834  -1.387  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.306 -30.999   0.675  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -32.931 -29.577  -2.244  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -30.735 -31.419  -2.706  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -30.641 -29.184  -1.485  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.464 -29.982  -0.139  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.332 -32.646  -1.302  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -33.986 -33.687  -0.502  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.294 -35.060  -0.621  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.932 -35.549  -1.698  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.504 -33.769  -0.787  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.330 -32.612  -0.187  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -35.793 -31.839   0.640  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.510 -32.450  -0.578  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -33.942 -32.017  -1.818  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -33.879 -33.380   0.540  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -35.660 -33.813  -1.866  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.886 -34.698  -0.360  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.092 -35.661   0.553  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.211 -36.790   0.813  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -32.897 -37.727   1.805  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.343 -37.283   2.864  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.897 -36.241   1.372  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -29.881 -37.326   1.743  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -28.632 -36.716   2.388  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.242 -35.597   1.973  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.068 -37.392   3.275  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.457 -35.214   1.381  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.015 -37.314  -0.117  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.459 -35.593   0.615  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -31.108 -35.640   2.258  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.337 -38.028   2.443  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -29.602 -37.883   0.847  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.061 -39.000   1.430  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.122 -39.822   2.012  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.780 -41.314   2.106  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.151 -41.896   1.218  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.422 -39.538   1.229  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.381 -40.036  -0.222  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.651 -40.080   1.964  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.629 -39.305   0.558  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.284 -39.474   3.032  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.548 -38.455   1.186  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.475 -39.691  -0.717  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -35.408 -41.123  -0.246  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.231 -39.633  -0.770  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.684 -41.168   1.916  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.633 -39.757   3.005  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -37.547 -39.671   1.505  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.231 -41.916   3.212  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.246 -43.344   3.532  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.284 -44.068   2.670  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.460 -43.701   2.703  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.596 -43.458   5.034  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.748 -44.860   5.671  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -36.146 -45.463   5.482  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.698 -45.881   5.223  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.735 -41.330   3.857  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.256 -43.769   3.354  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.819 -42.937   5.591  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.518 -42.905   5.220  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.620 -44.720   6.744  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -36.252 -46.337   6.123  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -36.903 -44.731   5.765  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -36.306 -45.767   4.451  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.700 -45.463   5.350  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -33.784 -46.776   5.838  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -33.840 -46.158   4.181  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.877 -45.116   1.941  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.810 -45.993   1.220  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.443 -47.472   1.423  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.271 -47.848   1.394  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.933 -45.595  -0.276  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.217 -44.079  -0.432  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.053 -46.413  -0.954  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.428 -43.591  -1.866  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.888 -45.367   1.955  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.791 -45.852   1.658  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.988 -45.821  -0.771  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.102 -43.812   0.147  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.367 -43.522  -0.041  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -38.013 -46.196  -0.484  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -37.114 -46.174  -2.012  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -36.851 -47.481  -0.888  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -36.365 -42.504  -1.893  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -35.661 -44.010  -2.518  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.420 -43.878  -2.207  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.473 -48.312   1.582  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.399 -49.772   1.518  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.226 -50.307   0.345  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.372 -49.891   0.132  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.894 -50.422   2.819  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.894 -50.279   3.964  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.152 -51.336   5.041  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -35.677 -52.484   4.848  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -36.842 -51.003   6.026  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.401 -47.921   1.582  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.364 -50.067   1.363  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.852 -49.996   3.114  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.032 -51.487   2.623  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -34.896 -50.425   3.560  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.952 -49.272   4.381  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.644 -51.266  -0.386  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.265 -51.935  -1.538  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.246 -53.458  -1.401  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.439 -54.021  -0.663  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.618 -51.496  -2.870  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.961 -50.041  -3.187  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.094 -51.671  -2.909  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.695 -51.543  -0.138  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.313 -51.643  -1.576  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.040 -52.104  -3.672  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.543 -49.377  -2.430  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -36.548 -49.783  -4.161  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -38.043 -49.920  -3.214  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.615 -51.056  -2.145  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.842 -52.717  -2.745  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.715 -51.373  -3.886  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.140 -54.116  -2.143  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.372 -55.556  -2.147  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.346 -56.085  -3.597  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.305 -55.859  -4.340  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.709 -55.836  -1.435  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.189 -57.268  -1.623  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.148 -57.532  -2.329  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.533 -58.229  -1.007  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.785 -53.544  -2.685  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.593 -56.054  -1.570  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.598 -55.644  -0.369  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.478 -55.170  -1.826  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.744 -58.047  -0.383  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.837 -59.157  -1.242  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.266 -56.753  -4.042  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.288 -57.510  -5.288  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -38.031 -58.853  -5.097  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -38.191 -59.317  -3.965  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.809 -57.730  -5.622  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.170 -57.884  -4.241  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.989 -56.935  -3.361  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.758 -56.925  -6.076  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.643 -58.609  -6.246  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.409 -56.841  -6.109  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.300 -58.909  -3.894  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.113 -57.614  -4.253  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.125 -57.381  -2.375  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.482 -55.973  -3.276  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.437 -59.527  -6.190  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.701 -60.965  -6.189  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.446 -61.776  -5.808  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.350 -61.236  -5.649  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -39.160 -61.310  -7.617  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -39.457 -59.961  -8.271  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.506 -59.019  -7.543  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.502 -61.179  -5.481  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.355 -61.799  -8.169  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -40.047 -61.945  -7.608  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -39.269 -59.979  -9.344  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -40.488 -59.669  -8.064  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.511 -59.084  -7.985  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -38.887 -57.998  -7.581  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.593 -63.100  -5.722  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.465 -64.025  -5.599  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.538 -63.916  -6.826  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -36.018 -63.786  -7.955  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -37.017 -65.453  -5.434  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -38.119 -65.610  -4.394  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -38.041 -64.951  -3.149  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -39.253 -66.392  -4.691  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -39.100 -65.045  -2.228  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -40.306 -66.498  -3.764  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -40.234 -65.817  -2.536  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.510 -63.499  -5.853  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.890 -63.763  -4.710  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -37.405 -65.778  -6.400  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -36.198 -66.123  -5.176  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -37.175 -64.356  -2.897  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.322 -66.914  -5.634  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -39.041 -64.523  -1.283  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -41.173 -67.099  -3.997  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -41.047 -65.889  -1.828  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -34.218 -63.992  -6.616  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.222 -63.905  -7.685  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.599 -62.521  -7.916  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.557 -61.668  -7.032  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.872 -64.122  -5.675  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.406 -64.576  -7.424  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.658 -64.254  -8.621  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.008 -62.346  -9.099  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.155 -61.208  -9.474  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.890 -59.863  -9.578  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.113 -59.800  -9.740  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.469 -61.537 -10.807  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.638 -62.805 -10.654  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -28.552 -62.714 -10.033  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -30.150 -63.896 -11.002  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.023 -63.137  -9.731  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.383 -61.099  -8.713  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.221 -61.672 -11.586  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.814 -60.712 -11.095  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.137 -58.758  -9.494  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.611 -57.385  -9.674  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.461 -56.367  -9.756  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.334 -56.601  -9.317  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.516 -56.992  -8.493  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.775 -57.618  -8.622  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.167 -58.849  -9.214  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.185 -57.331 -10.599  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.048 -57.291  -7.554  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.663 -55.913  -8.478  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.589 -58.515  -9.003  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.813 -55.178 -10.239  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.091 -53.913 -10.202  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.036 -52.864  -9.612  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.094 -52.598 -10.186  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.658 -53.528 -11.624  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.492 -54.330 -12.154  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.203 -54.098 -11.639  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -28.685 -55.285 -13.172  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.112 -54.843 -12.119  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -27.595 -56.031 -13.656  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.308 -55.826 -13.114  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -25.258 -56.587 -13.520  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.702 -55.159 -10.735  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.208 -54.001  -9.568  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.508 -53.618 -12.303  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.361 -52.484 -11.633  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.052 -53.340 -10.884  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -29.670 -55.452 -13.575  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.119 -54.662 -11.742  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -27.738 -56.772 -14.430  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -24.620 -56.689 -12.773  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.692 -52.307  -8.443  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.463 -51.235  -7.796  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.143 -49.932  -8.532  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -29.967 -49.583  -8.617  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.101 -51.098  -6.296  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -30.969 -52.432  -5.523  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.114 -50.169  -5.600  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.163 -53.389  -5.620  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -29.775 -52.537  -8.062  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.528 -51.453  -7.888  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.125 -50.617  -6.229  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.084 -52.956  -5.883  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.798 -52.208  -4.471  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.064 -49.166  -6.028  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -33.128 -50.551  -5.719  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -31.886 -50.094  -4.537  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -33.083 -52.886  -5.330  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.251 -53.766  -6.636  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -31.996 -54.236  -4.953  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.133 -49.233  -9.097  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -31.935 -48.016  -9.898  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.576 -46.822  -9.182  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.746 -46.860  -8.790  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.476 -48.174 -11.341  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.808 -49.350 -12.091  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.252 -46.865 -12.131  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.499 -49.716 -13.405  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.096 -49.532  -8.956  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.867 -47.816  -9.982  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.542 -48.381 -11.283  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.774 -49.103 -12.310  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.822 -50.241 -11.466  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -31.187 -46.627 -12.167  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -32.620 -46.962 -13.148  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -32.787 -46.032 -11.674  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.011 -50.593 -13.827  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.548 -49.941 -13.219  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.417 -48.904 -14.126  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.800 -45.743  -9.053  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.228 -44.478  -8.450  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.213 -43.402  -9.526  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.139 -42.933  -9.908  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.330 -44.098  -7.256  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.742 -42.754  -6.637  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.406 -45.167  -6.159  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.857 -45.792  -9.439  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.250 -44.573  -8.077  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.295 -44.023  -7.593  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -31.035 -42.491  -5.854  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.719 -41.959  -7.382  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -32.747 -42.818  -6.218  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -32.428 -45.256  -5.790  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -31.091 -46.134  -6.548  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -30.743 -44.894  -5.340  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.403 -43.018 -10.002  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.582 -41.851 -10.860  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.906 -42.132 -12.327  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.019 -43.273 -12.786  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.241 -43.457  -9.625  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.381 -41.242 -10.444  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.670 -41.257 -10.840  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.004 -41.027 -13.072  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.250 -40.939 -14.515  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.280 -39.937 -15.166  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.653 -39.141 -14.467  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.725 -40.577 -14.795  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.319 -39.754 -13.809  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.587 -41.840 -14.839  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.845 -40.139 -12.616  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.047 -41.907 -14.969  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.799 -40.081 -15.764  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.707 -39.064 -13.476  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -37.615 -41.569 -15.078  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -36.216 -42.523 -15.603  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.571 -42.336 -13.868  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.144 -39.978 -16.500  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.122 -39.227 -17.247  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.745 -39.911 -17.234  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.609 -41.047 -16.793  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.673 -40.663 -17.018  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.441 -39.128 -18.284  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.020 -38.228 -16.822  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.699 -39.227 -17.704  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.302 -39.656 -17.507  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -27.897 -39.627 -16.015  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.011 -40.349 -15.576  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.386 -38.743 -18.343  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.352 -37.303 -17.819  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.419 -36.780 -17.423  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.244 -36.741 -17.683  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -29.805 -38.258 -17.994  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.188 -40.680 -17.865  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.376 -39.155 -18.322  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.726 -38.739 -19.380  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.601 -38.804 -15.235  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.487 -38.515 -13.805  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.730 -39.669 -12.823  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.634 -39.437 -11.616  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.537 -37.448 -13.513  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.203 -36.244 -14.173  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.205 -38.181 -15.762  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.498 -38.113 -13.594  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.510 -37.796 -13.860  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.606 -37.278 -12.444  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.069 -35.757 -14.309  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.083 -40.870 -13.294  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.432 -42.022 -12.447  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.230 -42.928 -12.172  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.374 -43.100 -13.036  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.603 -42.784 -13.092  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.272 -43.480 -14.422  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.475 -43.470 -15.369  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.582 -44.337 -14.938  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.163 -45.285 -15.659  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -32.725 -45.644 -16.842  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.223 -45.900 -15.204  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.053 -40.987 -14.299  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.775 -41.642 -11.485  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -30.981 -43.537 -12.400  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.392 -42.054 -13.259  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.462 -42.952 -14.925  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.946 -44.506 -14.238  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.862 -42.457 -15.426  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.123 -43.741 -16.364  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.035 -44.100 -14.055  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -31.897 -45.229 -17.226  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.188 -46.404 -17.348  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.636 -45.650 -14.322  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -34.578 -46.656 -15.790  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.204 -43.556 -10.992  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.218 -44.591 -10.647  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -27.892 -45.955 -10.480  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.111 -46.040 -10.282  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.456 -44.262  -9.346  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.743 -42.903  -9.230  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.814 -42.976  -8.012  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.887 -42.531 -10.443  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.003 -43.420 -10.383  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.487 -44.682 -11.453  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.155 -44.342  -8.511  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.703 -45.040  -9.211  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.489 -42.127  -9.069  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.371 -43.304  -7.136  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.005 -43.683  -8.198  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.381 -41.995  -7.820  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.154 -43.311 -10.648  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.518 -42.390 -11.319  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.372 -41.590 -10.247  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.078 -47.019 -10.466  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.529 -48.345 -10.052  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.460 -49.159  -9.315  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.268 -48.869  -9.416  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.125 -49.098 -11.249  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.830 -50.221 -10.787  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.109 -49.580 -12.282  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.083 -46.896 -10.603  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.323 -48.170  -9.335  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.825 -48.430 -11.746  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.348 -49.945  -9.993  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -27.651 -49.987 -13.135  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.494 -48.748 -12.622  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.475 -50.358 -11.856  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -26.910 -50.153  -8.541  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.100 -51.063  -7.734  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.700 -52.477  -7.818  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -27.921 -52.647  -7.743  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.054 -50.535  -6.291  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -24.982 -51.139  -5.401  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.235 -52.326  -4.684  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -23.743 -50.484  -5.251  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.264 -52.842  -3.806  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -22.766 -50.997  -4.378  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.030 -52.176  -3.644  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.107 -52.667  -2.774  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -27.911 -50.311  -8.525  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.083 -51.081  -8.132  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -25.878 -49.459  -6.324  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.029 -50.685  -5.826  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.170 -52.852  -4.808  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -23.542 -49.576  -5.805  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -24.449 -53.756  -3.260  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -21.821 -50.485  -4.266  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -21.265 -52.214  -2.837  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -25.843 -53.482  -8.016  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.218 -54.882  -8.237  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.689 -55.555  -6.940  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.068 -55.368  -5.894  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -24.989 -55.601  -8.821  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.316 -56.946  -9.485  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.139 -57.428 -10.333  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -23.856 -56.902 -11.403  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.411 -58.439  -9.907  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -24.856 -53.271  -8.008  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.029 -54.916  -8.967  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.536 -54.952  -9.571  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.247 -55.759  -8.035  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.560 -57.679  -8.717  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.184 -56.832 -10.135  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.714 -58.996  -9.106  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.651 -58.715 -10.502  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.760 -56.357  -7.010  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.275 -57.124  -5.874  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.835 -58.488  -6.279  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.805 -58.581  -7.022  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.295 -56.301  -5.070  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.663 -55.755  -3.832  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.262 -54.481  -3.639  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.159 -56.518  -2.695  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.533 -54.408  -2.468  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.377 -55.646  -1.885  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.215 -57.876  -2.313  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.644 -56.103  -0.780  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.503 -58.342  -1.191  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.713 -57.462  -0.430  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.248 -56.463  -7.900  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.430 -57.328  -5.213  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.698 -55.491  -5.680  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -30.129 -56.936  -4.766  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.418 -53.675  -4.344  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.121 -53.553  -2.087  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.801 -58.574  -2.896  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.005 -55.427  -0.232  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.560 -59.388  -0.920  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.152 -57.838   0.415  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.230 -59.552  -5.749  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.662 -60.934  -5.932  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.448 -61.381  -4.697  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.897 -61.395  -3.596  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.433 -61.826  -6.159  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.507 -61.307  -7.231  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -26.701 -61.371  -8.594  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.336 -60.633  -7.011  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -25.663 -60.756  -9.179  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -24.806 -60.287  -8.254  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.454 -59.404  -5.123  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.305 -61.009  -6.810  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.868 -61.904  -5.229  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.767 -62.827  -6.423  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.461 -61.843  -9.101  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -24.907 -60.401  -6.047  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.533 -60.655 -10.249  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.734 -61.711  -4.860  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.572 -62.264  -3.793  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.595 -63.791  -3.882  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.493 -64.361  -4.968  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.988 -61.655  -3.909  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.685 -61.413  -2.563  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.056 -60.232  -1.804  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.762 -59.936  -0.476  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.199 -60.736   0.631  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.166 -61.657  -5.782  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.134 -61.999  -2.831  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.939 -60.699  -4.435  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.614 -62.316  -4.508  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.732 -61.180  -2.756  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.649 -62.318  -1.966  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -31.996 -60.415  -1.617  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -33.132 -59.344  -2.432  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -33.603 -58.879  -0.247  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.835 -60.112  -0.578  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.343 -60.279   1.523  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -33.518 -61.714   0.647  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.176 -60.741   0.566  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.783 -64.437  -2.732  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -32.015 -65.868  -2.535  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -32.910 -66.465  -3.637  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -34.086 -66.115  -3.744  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.550 -66.132  -1.108  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.668 -65.212  -0.567  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -33.161 -63.911   0.081  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -32.051 -63.431  -0.252  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.888 -63.309   0.900  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.807 -63.874  -1.881  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -31.052 -66.371  -2.596  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.914 -67.160  -1.078  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.715 -66.070  -0.413  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -34.371 -64.970  -1.365  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -34.214 -65.773   0.194  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -32.332 -67.315  -4.499  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -33.041 -67.919  -5.630  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -32.130 -68.286  -6.804  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -31.532 -69.358  -6.798  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -31.350 -67.545  -4.358  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -33.534 -68.829  -5.287  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.813 -67.236  -5.988  1.00  0.00           H  
ATOM   1618  N   SER A 394     -32.055 -67.428  -7.832  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -31.364 -67.716  -9.101  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.845 -67.857  -8.969  1.00  0.00           C  
ATOM   1621  O   SER A 394     -29.261 -68.721  -9.621  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.664 -66.625 -10.142  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -31.398 -65.348  -9.602  1.00  0.00           O  
ATOM   1624  H   SER A 394     -32.526 -66.537  -7.768  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.738 -68.664  -9.492  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -31.051 -66.785 -11.030  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.715 -66.677 -10.426  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -30.831 -64.781 -10.262  1.00  0.00           H  
ATOM   1629  N   SER A 395     -29.206 -66.996  -8.171  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -27.757 -66.760  -8.224  1.00  0.00           C  
ATOM   1631  C   SER A 395     -27.055 -66.701  -6.863  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.825 -66.665  -6.824  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.513 -65.467  -9.001  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -28.218 -64.413  -8.385  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.769 -66.238  -7.808  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -27.278 -67.567  -8.778  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -26.448 -65.235  -9.029  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -27.879 -65.590 -10.021  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -28.364 -63.695  -9.105  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -27.796 -66.753  -5.748  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -27.239 -66.955  -4.408  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -28.229 -67.736  -3.529  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -29.434 -67.756  -3.802  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -26.805 -65.590  -3.801  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -25.652 -65.717  -2.780  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -27.982 -64.830  -3.165  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -24.306 -66.074  -3.428  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -28.801 -66.812  -5.842  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -26.355 -67.581  -4.525  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -26.431 -64.963  -4.613  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.523 -64.761  -2.272  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.894 -66.460  -2.022  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -27.663 -63.823  -2.892  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -28.801 -64.750  -3.879  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -28.330 -65.334  -2.263  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -23.535 -66.114  -2.658  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -24.355 -67.045  -3.919  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -24.034 -65.314  -4.161  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -27.713 -68.363  -2.464  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -28.504 -69.087  -1.465  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -29.167 -68.143  -0.462  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -30.371 -68.236  -0.240  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -26.715 -68.296  -2.325  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -29.279 -69.670  -1.964  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -27.855 -69.771  -0.918  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -28.375 -67.236   0.123  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -28.751 -66.067   0.921  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -27.570 -65.088   0.879  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -26.452 -65.566   0.584  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -29.109 -66.508   2.357  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -29.587 -65.382   3.293  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -30.936 -64.753   2.893  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -30.870 -63.224   2.777  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -30.198 -62.794   1.533  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -27.830 -63.886   1.099  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -27.380 -67.217  -0.088  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -29.601 -65.573   0.455  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -29.895 -67.265   2.308  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -28.229 -66.972   2.805  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -29.702 -65.807   4.291  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -28.816 -64.616   3.369  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -31.299 -65.175   1.956  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -31.670 -65.000   3.662  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -31.893 -62.840   2.770  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -30.349 -62.818   3.648  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.743 -63.117   0.727  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.167 -61.774   1.443  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -29.244 -63.166   1.450  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 287     -43.236 -54.823  -9.887  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.557 -55.076 -10.509  1.00  0.00           C  
ATOM      3  C   MET A 287     -45.468 -53.865 -10.304  1.00  0.00           C  
ATOM      4  O   MET A 287     -45.427 -53.265  -9.235  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.231 -56.343  -9.959  1.00  0.00           C  
ATOM      6  CG  MET A 287     -44.369 -57.602 -10.117  1.00  0.00           C  
ATOM      7  SD  MET A 287     -43.630 -57.816 -11.759  1.00  0.00           S  
ATOM      8  CE  MET A 287     -42.956 -59.489 -11.567  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.668 -55.668  -9.871  1.00  0.00           H  
ATOM     10  H2  MET A 287     -43.359 -54.487  -8.942  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.718 -54.135 -10.424  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.407 -55.213 -11.580  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.468 -56.209  -8.903  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -46.164 -56.497 -10.502  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -43.567 -57.581  -9.380  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -44.995 -58.470  -9.902  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -42.269 -59.515 -10.719  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -43.770 -60.193 -11.395  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -42.422 -59.772 -12.473  1.00  0.00           H  
ATOM     20  N   SER A 288     -46.264 -53.489 -11.313  1.00  0.00           N  
ATOM     21  CA  SER A 288     -46.967 -52.200 -11.424  1.00  0.00           C  
ATOM     22  C   SER A 288     -48.212 -51.991 -10.548  1.00  0.00           C  
ATOM     23  O   SER A 288     -48.743 -50.877 -10.499  1.00  0.00           O  
ATOM     24  CB  SER A 288     -47.316 -51.947 -12.895  1.00  0.00           C  
ATOM     25  OG  SER A 288     -47.969 -53.082 -13.434  1.00  0.00           O  
ATOM     26  H   SER A 288     -46.338 -54.054 -12.155  1.00  0.00           H  
ATOM     27  HA  SER A 288     -46.278 -51.420 -11.120  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -47.953 -51.066 -12.984  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -46.395 -51.768 -13.453  1.00  0.00           H  
ATOM     30  HG  SER A 288     -48.318 -52.850 -14.300  1.00  0.00           H  
ATOM     31  N   ALA A 289     -48.644 -53.014  -9.800  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -49.744 -52.941  -8.831  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.482 -51.989  -7.639  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.385 -51.746  -6.840  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -50.053 -54.363  -8.348  1.00  0.00           C  
ATOM     36  H   ALA A 289     -48.166 -53.895  -9.903  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -50.628 -52.563  -9.348  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.195 -54.775  -7.816  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -50.911 -54.342  -7.674  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -50.294 -55.002  -9.199  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.269 -51.430  -7.529  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -47.860 -50.424  -6.555  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.447 -49.143  -7.293  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.552 -49.179  -8.134  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -46.721 -51.021  -5.708  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -46.119 -50.057  -4.669  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.145 -49.601  -3.626  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -44.968 -50.763  -3.953  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.595 -51.671  -8.241  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -48.702 -50.198  -5.898  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -47.100 -51.905  -5.192  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -45.924 -51.342  -6.381  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -45.717 -49.179  -5.175  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -47.597 -50.468  -3.142  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -46.654 -48.990  -2.869  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -47.925 -49.003  -4.094  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -45.344 -51.643  -3.427  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -44.217 -51.067  -4.678  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -44.520 -50.090  -3.223  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.088 -48.013  -6.969  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.137 -46.751  -7.732  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.832 -46.309  -8.399  1.00  0.00           C  
ATOM     63  O   THR A 291     -46.835 -45.925  -9.568  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.675 -45.637  -6.818  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -49.819 -46.106  -6.133  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.085 -44.378  -7.582  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.807 -48.061  -6.258  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.873 -46.890  -8.524  1.00  0.00           H  
ATOM     69  HB  THR A 291     -47.916 -45.375  -6.082  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -50.240 -45.362  -5.708  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -49.486 -43.639  -6.890  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -48.218 -43.947  -8.082  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -49.844 -44.625  -8.326  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.701 -46.365  -7.672  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.390 -45.925  -8.159  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.839 -46.821  -9.289  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.997 -46.392 -10.082  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -43.435 -45.859  -6.938  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.324 -44.786  -6.933  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -41.235 -44.961  -7.989  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.888 -43.366  -7.036  1.00  0.00           C  
ATOM     82  H   LEU A 292     -45.781 -46.724  -6.736  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.519 -44.929  -8.578  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.033 -45.664  -6.048  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -42.980 -46.838  -6.792  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.828 -44.869  -5.964  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -41.614 -44.685  -8.973  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -40.405 -44.301  -7.749  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -40.881 -45.990  -8.003  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.573 -43.181  -6.210  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -42.069 -42.648  -6.998  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -43.410 -43.225  -7.978  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.301 -48.073  -9.409  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.870 -49.015 -10.453  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.632 -48.709 -11.751  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.503 -49.455 -12.188  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.011 -50.467  -9.953  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -42.918 -50.989  -8.994  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.485 -50.077  -7.833  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.452 -49.002  -8.217  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.132 -49.580  -8.556  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.067 -48.362  -8.803  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.822 -48.853 -10.683  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.978 -50.585  -9.470  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -43.999 -51.131 -10.819  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.295 -51.911  -8.551  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -42.043 -51.273  -9.572  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -43.367 -49.601  -7.404  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.050 -50.698  -7.051  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.819 -48.412  -9.056  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.335 -48.319  -7.376  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.431 -48.833  -8.538  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -39.885 -50.309  -7.901  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.164 -49.989  -9.493  1.00  0.00           H  
ATOM    115  N   GLY A 294     -44.301 -47.573 -12.364  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -44.863 -47.107 -13.634  1.00  0.00           C  
ATOM    117  C   GLY A 294     -46.168 -46.321 -13.474  1.00  0.00           C  
ATOM    118  O   GLY A 294     -46.282 -45.231 -14.030  1.00  0.00           O  
ATOM    119  H   GLY A 294     -43.653 -46.974 -11.859  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -44.136 -46.474 -14.138  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -45.066 -47.964 -14.278  1.00  0.00           H  
ATOM    122  N   THR A 295     -47.129 -46.873 -12.727  1.00  0.00           N  
ATOM    123  CA  THR A 295     -48.537 -46.444 -12.649  1.00  0.00           C  
ATOM    124  C   THR A 295     -48.749 -44.935 -12.431  1.00  0.00           C  
ATOM    125  O   THR A 295     -49.625 -44.361 -13.079  1.00  0.00           O  
ATOM    126  CB  THR A 295     -49.272 -47.309 -11.607  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -49.161 -48.658 -12.025  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -50.759 -46.971 -11.473  1.00  0.00           C  
ATOM    129  H   THR A 295     -46.941 -47.795 -12.347  1.00  0.00           H  
ATOM    130  HA  THR A 295     -48.992 -46.669 -13.613  1.00  0.00           H  
ATOM    131  HB  THR A 295     -48.792 -47.196 -10.639  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -49.144 -49.273 -11.267  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -51.251 -47.067 -12.443  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -51.230 -47.653 -10.766  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -50.887 -45.952 -11.107  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.983 -44.256 -11.564  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.939 -42.781 -11.524  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.714 -42.232 -10.788  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.506 -42.520  -9.610  1.00  0.00           O  
ATOM    140  CB  SER A 296     -49.198 -42.204 -10.861  1.00  0.00           C  
ATOM    141  OG  SER A 296     -50.281 -42.286 -11.762  1.00  0.00           O  
ATOM    142  H   SER A 296     -47.345 -44.787 -10.972  1.00  0.00           H  
ATOM    143  HA  SER A 296     -47.901 -42.410 -12.550  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.427 -42.757  -9.951  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -49.036 -41.154 -10.610  1.00  0.00           H  
ATOM    146  HG  SER A 296     -50.130 -43.080 -12.333  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.928 -41.395 -11.479  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.838 -40.600 -10.912  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.493 -39.404 -11.818  1.00  0.00           C  
ATOM    150  O   TYR A 297     -44.771 -39.412 -13.016  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.602 -41.486 -10.647  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.891 -42.088 -11.853  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -43.540 -43.032 -12.677  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -41.544 -41.759 -12.103  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.869 -43.605 -13.774  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.856 -42.363 -13.173  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.521 -43.272 -14.021  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.851 -43.829 -15.065  1.00  0.00           O  
ATOM    159  H   TYR A 297     -46.142 -41.200 -12.450  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.180 -40.207  -9.953  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.881 -40.896 -10.081  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.897 -42.308  -9.999  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -44.559 -43.332 -12.484  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -41.030 -41.058 -11.457  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -43.392 -44.299 -14.412  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -39.817 -42.149 -13.369  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -41.415 -44.378 -15.611  1.00  0.00           H  
ATOM    168  N   LYS A 298     -43.838 -38.395 -11.230  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.208 -37.238 -11.884  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.717 -37.391 -11.610  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.291 -37.218 -10.475  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.833 -35.936 -11.329  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -43.072 -34.606 -11.520  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.865 -34.100 -12.959  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.490 -34.461 -13.536  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.371 -33.782 -12.835  1.00  0.00           N  
ATOM    177  H   LYS A 298     -43.659 -38.496 -10.243  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.380 -37.277 -12.961  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.830 -35.826 -11.759  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.963 -36.059 -10.252  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.640 -33.841 -10.990  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.109 -34.673 -11.026  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.650 -34.500 -13.604  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.960 -33.011 -12.964  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.358 -35.541 -13.470  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.468 -34.198 -14.599  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.175 -32.878 -13.239  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.557 -33.643 -11.836  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.543 -34.379 -12.898  1.00  0.00           H  
ATOM    190  N   MET A 299     -40.955 -37.823 -12.615  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.561 -38.251 -12.493  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.563 -37.097 -12.292  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.784 -35.980 -12.769  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.199 -39.097 -13.728  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.243 -38.387 -15.091  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.876 -37.874 -15.721  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.752 -39.460 -15.804  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.391 -37.952 -13.520  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.492 -38.901 -11.619  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.196 -39.494 -13.587  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -39.875 -39.944 -13.774  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.594 -37.512 -15.056  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.814 -39.067 -15.828  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -41.098 -40.223 -16.238  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -42.063 -39.770 -14.800  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -42.641 -39.347 -16.434  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.436 -37.375 -11.620  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.275 -36.482 -11.590  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.252 -36.905 -12.657  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.079 -38.100 -12.930  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.541 -36.515 -10.238  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.432 -36.905  -8.715  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.304 -38.306 -11.257  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.598 -35.458 -11.778  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -34.755 -37.259 -10.323  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -35.033 -35.560 -10.096  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.498 -35.918 -13.153  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.356 -36.109 -14.055  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.111 -35.306 -13.653  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.145 -35.295 -14.415  1.00  0.00           O  
ATOM    221  CB  THR A 301     -33.734 -35.807 -15.517  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.187 -34.476 -15.629  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -34.829 -36.724 -16.062  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.762 -34.961 -12.970  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.050 -37.152 -14.013  1.00  0.00           H  
ATOM    226  HB  THR A 301     -32.851 -35.940 -16.144  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -34.241 -34.268 -16.565  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -34.972 -36.534 -17.126  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -34.531 -37.763 -15.930  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.770 -36.549 -15.539  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.066 -34.670 -12.470  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.796 -34.175 -11.915  1.00  0.00           C  
ATOM    233  C   ASP A 302     -29.991 -35.319 -11.263  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.553 -36.331 -10.844  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.018 -33.012 -10.931  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.693 -32.324 -10.567  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.730 -32.393 -11.378  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.561 -31.760  -9.463  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.853 -34.737 -11.848  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.205 -33.782 -12.745  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.674 -32.272 -11.392  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.499 -33.388 -10.026  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.661 -35.143 -11.205  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.646 -36.134 -10.824  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.870 -36.664  -9.405  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.683 -35.932  -8.438  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.234 -35.542 -11.003  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.759 -35.551 -12.469  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.214 -34.355 -13.325  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.830 -34.591 -14.792  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.948 -35.173 -15.573  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.360 -34.199 -11.449  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.719 -36.992 -11.486  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.187 -34.531 -10.593  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.538 -36.163 -10.437  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.667 -35.552 -12.464  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.078 -36.481 -12.941  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.288 -34.197 -13.241  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.704 -33.461 -12.964  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.528 -33.646 -15.249  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -24.973 -35.269 -14.827  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.612 -35.686 -16.399  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -27.487 -35.848 -15.030  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.602 -34.478 -15.895  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.286 -37.930  -9.286  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.610 -38.552  -7.995  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.396 -39.185  -7.301  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.334 -39.367  -7.897  1.00  0.00           O  
ATOM    269  CB  MET A 304     -29.677 -39.634  -8.205  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.009 -39.060  -8.683  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.402 -40.083  -8.151  1.00  0.00           S  
ATOM    272  CE  MET A 304     -33.766 -39.075  -8.736  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.375 -38.491 -10.128  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.015 -37.795  -7.323  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -29.324 -40.385  -8.915  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -29.854 -40.121  -7.246  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.134 -38.064  -8.263  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.002 -38.975  -9.771  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -33.614 -38.042  -8.431  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -33.816 -39.130  -9.822  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -34.686 -39.448  -8.295  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.566 -39.598  -6.035  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.712 -40.614  -5.404  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.399 -41.315  -4.225  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.248 -40.737  -3.543  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.393 -39.985  -4.932  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.581 -39.699  -6.053  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.417 -39.336  -5.545  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.482 -41.376  -6.145  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.597 -39.066  -4.380  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.858 -40.680  -4.283  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.177 -39.516  -6.819  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.979 -42.559  -3.957  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -27.191 -43.234  -2.674  1.00  0.00           C  
ATOM    295  C   PHE A 306     -26.179 -42.703  -1.646  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.974 -42.753  -1.886  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -27.099 -44.774  -2.784  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.684 -45.363  -4.120  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.347 -45.258  -4.557  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.627 -46.042  -4.920  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.961 -45.826  -5.786  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -27.239 -46.605  -6.148  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.905 -46.499  -6.576  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.298 -42.981  -4.571  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -28.190 -42.992  -2.326  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.401 -45.147  -2.030  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -28.073 -45.183  -2.512  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.617 -44.747  -3.944  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.649 -46.139  -4.584  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.935 -45.745  -6.118  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.967 -47.126  -6.757  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.598 -46.941  -7.516  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.670 -42.224  -0.502  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.862 -41.823   0.663  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.491 -43.047   1.521  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.468 -43.054   2.201  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.600 -40.761   1.512  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.658 -40.074   2.507  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.252 -39.667   0.651  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.682 -42.285  -0.385  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.931 -41.380   0.302  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.390 -41.251   2.078  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -26.212 -39.337   3.090  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -25.238 -40.803   3.201  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -24.847 -39.576   1.975  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -28.069 -40.083   0.063  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.666 -38.891   1.296  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -26.512 -39.221  -0.015  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.296 -44.116   1.433  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -26.064 -45.451   1.993  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.407 -46.452   0.896  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.512 -46.399   0.355  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.922 -45.637   3.262  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -27.115 -47.079   3.758  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -25.847 -47.717   4.338  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -26.135 -49.158   4.778  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -26.240 -50.064   3.610  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.107 -44.007   0.832  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -25.011 -45.557   2.256  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.504 -45.030   4.067  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.917 -45.260   3.058  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.877 -47.066   4.540  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -27.504 -47.694   2.949  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -25.042 -47.706   3.603  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -25.533 -47.139   5.210  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -25.326 -49.498   5.428  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.066 -49.175   5.349  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -26.895 -49.718   2.909  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -25.356 -50.116   3.107  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -26.566 -51.001   3.867  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.466 -47.345   0.573  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.673 -48.403  -0.413  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.883 -49.282  -0.040  1.00  0.00           C  
ATOM    354  O   ASN A 309     -27.108 -49.514   1.146  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.386 -49.244  -0.554  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.969 -50.066   0.666  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -24.182 -49.710   1.819  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.329 -51.197   0.442  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.604 -47.356   1.096  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -25.865 -47.921  -1.370  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.552 -49.939  -1.373  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.557 -48.593  -0.829  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.134 -51.521  -0.504  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.017 -51.700   1.252  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.641 -49.821  -1.015  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.606 -50.875  -0.734  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.904 -52.066  -0.067  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.942 -52.598  -0.623  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.253 -51.234  -2.079  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -28.945 -50.035  -2.971  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.606 -49.532  -2.435  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.377 -50.483  -0.078  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.788 -52.122  -2.503  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.328 -51.379  -1.976  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -28.888 -50.318  -4.022  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.702 -49.268  -2.821  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -26.790 -50.089  -2.897  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.507 -48.464  -2.636  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.371 -52.484   1.112  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.948 -53.730   1.777  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.146 -54.603   2.109  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.070 -54.124   2.768  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.124 -53.488   3.055  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.670 -52.444   3.837  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.671 -53.152   2.728  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.064 -51.894   1.571  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.323 -54.297   1.097  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.128 -54.402   3.653  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.596 -52.674   3.990  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.623 -52.292   2.061  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.127 -52.943   3.650  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.206 -54.008   2.238  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.126 -55.867   1.659  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.153 -56.854   1.996  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.204 -57.081   3.510  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.204 -57.427   4.141  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.938 -58.163   1.229  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.149 -59.092   1.367  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.209 -59.880   2.340  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -32.032 -59.048   0.485  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.353 -56.194   1.098  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.107 -56.450   1.669  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.801 -57.928   0.172  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.040 -58.665   1.595  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.369 -56.833   4.098  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.607 -56.853   5.546  1.00  0.00           C  
ATOM    407  C   THR A 313     -31.780 -58.266   6.110  1.00  0.00           C  
ATOM    408  O   THR A 313     -31.962 -58.408   7.318  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.891 -56.066   5.864  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -33.973 -56.719   5.234  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.814 -54.607   5.409  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.163 -56.591   3.505  1.00  0.00           H  
ATOM    413  HA  THR A 313     -30.769 -56.385   6.059  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.053 -56.072   6.944  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.602 -56.027   4.882  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -32.777 -54.538   4.321  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -33.692 -54.069   5.768  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -31.926 -54.142   5.832  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.851 -59.301   5.261  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.334 -60.628   5.648  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.832 -60.692   5.996  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.356 -61.789   6.153  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.639 -59.151   4.276  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.149 -61.319   4.828  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.770 -60.973   6.516  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.547 -59.557   6.067  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -35.991 -59.490   6.336  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.824 -59.626   5.042  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.038 -59.433   5.060  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.339 -58.173   7.062  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.675 -57.944   8.406  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.327 -57.970   8.699  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.328 -57.573   9.552  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.179 -57.630   9.990  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.371 -57.383  10.551  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.086 -58.670   5.878  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.269 -60.316   6.990  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.119 -57.328   6.415  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.417 -58.161   7.232  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.545 -58.195   8.081  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.394 -57.427   9.659  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.231 -57.558  10.507  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.174 -59.907   3.904  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -36.767 -59.871   2.564  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.556 -58.538   1.833  1.00  0.00           C  
ATOM    446  O   GLY A 316     -36.965 -58.410   0.679  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.189 -60.103   4.002  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.346 -60.673   1.961  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -37.841 -60.046   2.634  1.00  0.00           H  
ATOM    450  N   THR A 317     -35.912 -57.558   2.480  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.796 -56.171   2.012  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.339 -55.761   1.790  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.416 -56.435   2.240  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.463 -55.205   3.010  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.701 -55.109   4.195  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.877 -55.625   3.414  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.559 -57.738   3.408  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.317 -56.073   1.061  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.511 -54.218   2.547  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.883 -54.162   4.586  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -37.843 -56.512   4.049  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.343 -54.817   3.977  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.470 -55.845   2.528  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.132 -54.627   1.115  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.825 -54.042   0.790  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.869 -52.551   1.151  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.670 -51.814   0.576  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.457 -54.267  -0.699  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -30.943 -54.152  -0.908  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.890 -55.629  -1.266  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.950 -54.186   0.700  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.070 -54.527   1.402  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -32.933 -53.495  -1.299  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.723 -54.110  -1.974  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.570 -53.250  -0.430  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.443 -55.024  -0.490  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.481 -56.438  -0.660  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -33.978 -55.698  -1.269  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.539 -55.735  -2.291  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.067 -52.121   2.137  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.163 -50.787   2.768  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.064 -49.819   2.308  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.899 -50.210   2.225  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.215 -50.904   4.310  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.924 -51.420   4.959  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.583 -49.558   4.954  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.418 -52.798   2.537  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.114 -50.351   2.464  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.000 -51.616   4.560  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.103 -50.724   4.794  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -31.081 -51.530   6.032  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.669 -52.394   4.549  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.462 -49.134   4.469  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.813 -49.712   6.009  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.757 -48.851   4.871  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.449 -48.566   2.024  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.595 -47.475   1.541  1.00  0.00           C  
ATOM    498  C   MET A 320     -31.046 -46.087   2.046  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.170 -45.902   2.513  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.557 -47.493  -0.003  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.934 -47.602  -0.674  1.00  0.00           C  
ATOM    502  SD  MET A 320     -31.876 -47.399  -2.474  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.588 -47.809  -2.888  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.443 -48.346   2.111  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.580 -47.637   1.903  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.067 -46.588  -0.364  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -29.952 -48.340  -0.326  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.354 -48.585  -0.454  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.598 -46.841  -0.259  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -33.788 -48.844  -2.608  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.266 -47.145  -2.350  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -33.740 -47.687  -3.961  1.00  0.00           H  
ATOM    513  N   GLN A 321     -30.171 -45.092   1.870  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.468 -43.652   1.896  1.00  0.00           C  
ATOM    515  C   GLN A 321     -30.188 -43.117   0.491  1.00  0.00           C  
ATOM    516  O   GLN A 321     -29.126 -43.425  -0.057  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.535 -42.886   2.855  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.752 -43.080   4.358  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.780 -42.119   4.959  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.724 -42.544   5.598  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.634 -40.806   4.829  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.298 -45.342   1.418  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.508 -43.474   2.170  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.512 -43.173   2.630  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.609 -41.821   2.630  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -30.057 -44.109   4.555  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.807 -42.910   4.871  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.893 -40.304   4.339  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.358 -40.292   5.299  1.00  0.00           H  
ATOM    530  N   VAL A 322     -31.077 -42.292  -0.070  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.870 -41.669  -1.387  1.00  0.00           C  
ATOM    532  C   VAL A 322     -31.161 -40.174  -1.355  1.00  0.00           C  
ATOM    533  O   VAL A 322     -32.024 -39.741  -0.593  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.687 -42.376  -2.497  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.345 -43.870  -2.597  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.201 -42.224  -2.311  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.917 -42.051   0.452  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.818 -41.765  -1.663  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.419 -41.912  -3.453  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.666 -44.385  -1.699  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.858 -44.301  -3.456  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -30.273 -43.996  -2.728  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.486 -41.173  -2.381  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.720 -42.779  -3.094  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.488 -42.610  -1.338  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.444 -39.407  -2.190  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.471 -37.943  -2.208  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.560 -37.380  -3.634  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.967 -37.935  -4.566  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.215 -37.434  -1.475  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.177 -35.907  -1.301  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -28.053 -35.486  -0.345  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.286 -34.086   0.244  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.449 -34.069   1.167  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.743 -39.856  -2.777  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.348 -37.592  -1.663  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -29.206 -37.890  -0.483  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.319 -37.757  -2.012  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -29.009 -35.431  -2.266  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -30.141 -35.582  -0.918  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.962 -36.194   0.476  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -27.108 -35.481  -0.890  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.400 -33.784   0.795  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.438 -33.366  -0.565  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.551 -33.112   1.555  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -30.303 -34.146   0.626  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -29.385 -34.808   1.877  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.249 -36.240  -3.767  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.232 -35.361  -4.948  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.615 -33.987  -4.598  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.597 -33.649  -3.418  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.642 -35.208  -5.559  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.122 -36.539  -6.149  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.716 -34.712  -4.582  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.726 -35.881  -2.937  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.604 -35.843  -5.690  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -32.577 -34.491  -6.379  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -33.229 -37.287  -5.362  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.392 -36.892  -6.874  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -34.084 -36.400  -6.639  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.360 -33.838  -4.041  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.616 -34.440  -5.132  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.967 -35.492  -3.865  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.085 -33.196  -5.566  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.334 -31.969  -5.260  1.00  0.00           C  
ATOM    586  C   PRO A 325     -29.962 -30.636  -5.728  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.077 -29.730  -4.904  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -27.947 -32.193  -5.867  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.137 -33.300  -6.906  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.624 -33.660  -6.865  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.202 -31.876  -4.180  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.548 -31.286  -6.314  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.266 -32.541  -5.088  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.837 -32.977  -7.901  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.546 -34.162  -6.599  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.177 -33.135  -7.640  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.734 -34.728  -7.029  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.312 -30.443  -7.019  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -30.965 -29.200  -7.485  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.054 -29.437  -8.551  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.304 -30.557  -8.983  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -29.921 -28.134  -7.893  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -28.991 -28.491  -9.064  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.589 -28.900  -8.582  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -26.757 -29.490  -9.724  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.046 -30.940  -9.883  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.158 -31.168  -7.720  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.479 -28.775  -6.629  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.452 -27.218  -8.158  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.318 -27.883  -7.017  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.440 -29.276  -9.669  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.880 -27.614  -9.701  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.081 -28.011  -8.201  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -27.666 -29.619  -7.770  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -27.000 -28.956 -10.645  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -25.696 -29.350  -9.514  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -26.987 -31.259 -10.840  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -26.482 -31.513  -9.274  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -28.028 -31.135  -9.667  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.748 -28.362  -8.941  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.609 -28.239 -10.131  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.890 -29.091 -10.227  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.709 -28.813 -11.096  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.505 -27.499  -8.479  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -33.909 -27.195 -10.228  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.005 -28.479 -11.008  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.076 -30.115  -9.385  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.007 -31.214  -9.655  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.209 -31.297  -8.684  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.041 -31.773  -7.561  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.195 -32.515  -9.659  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.295 -30.329  -8.779  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.397 -31.107 -10.666  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.395 -32.451 -10.397  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -34.757 -32.687  -8.674  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -35.850 -33.349  -9.911  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.431 -30.895  -9.099  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.684 -31.327  -8.477  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.084 -32.728  -8.983  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.305 -32.930 -10.186  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.710 -30.266  -8.884  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.232 -29.815 -10.266  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.710 -29.983 -10.205  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.591 -31.341  -7.390  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.726 -30.666  -8.915  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.656 -29.427  -8.189  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.643 -30.471 -11.033  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.514 -28.782 -10.468  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.348 -30.382 -11.153  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.244 -29.017 -10.004  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.145 -33.719  -8.083  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.394 -35.111  -8.481  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.827 -36.056  -7.347  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.353 -35.938  -6.224  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.118 -35.658  -9.139  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.572 -35.295  -8.278  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.921 -33.526  -7.118  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.195 -35.113  -9.210  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.209 -36.741  -9.231  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.042 -35.249 -10.146  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.652 -37.065  -7.693  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.789 -38.334  -6.959  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.557 -39.167  -7.305  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.478 -39.711  -8.409  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.064 -39.111  -7.357  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.402 -38.471  -6.960  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.667 -38.354  -5.450  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.990 -39.663  -4.716  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.766 -40.332  -4.214  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.860 -37.103  -8.689  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.791 -38.148  -5.885  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.067 -39.233  -8.440  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.017 -40.112  -6.923  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.444 -37.472  -7.393  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.209 -39.054  -7.405  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.818 -37.883  -4.967  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.526 -37.692  -5.326  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.607 -39.399  -3.851  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.576 -40.327  -5.355  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.282 -40.910  -4.896  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.068 -39.652  -3.920  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.934 -40.886  -3.375  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.563 -39.162  -6.416  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.188 -39.566  -6.730  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.140 -41.011  -7.297  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.533 -41.950  -6.601  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.232 -39.276  -5.540  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.416 -40.198  -4.317  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.371 -37.811  -5.076  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -36.398 -41.340  -4.303  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.730 -38.695  -5.538  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.870 -38.890  -7.514  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.210 -39.386  -5.909  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -37.269 -39.636  -3.395  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -38.430 -40.599  -4.302  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.304 -37.135  -5.926  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -38.322 -37.646  -4.567  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -36.564 -37.567  -4.384  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.429 -40.959  -3.981  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -36.737 -42.108  -3.612  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.287 -41.770  -5.297  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.766 -41.218  -8.582  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.933 -42.499  -9.270  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.947 -43.576  -8.781  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.765 -43.581  -9.142  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.815 -42.189 -10.765  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -36.945 -40.942 -10.805  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.373 -40.201  -9.545  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.947 -42.861  -9.092  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -37.378 -43.007 -11.335  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.802 -41.947 -11.157  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -35.901 -41.231 -10.721  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -37.112 -40.353 -11.706  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.545 -39.608  -9.171  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.228 -39.561  -9.764  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.477 -44.502  -7.977  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -36.826 -45.721  -7.481  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.303 -46.926  -8.290  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.484 -47.296  -8.273  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.116 -45.947  -5.985  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.457 -47.232  -5.464  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.603 -44.780  -5.142  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.439 -44.353  -7.704  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.745 -45.621  -7.604  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.194 -46.019  -5.839  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -36.603 -47.314  -4.387  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -36.906 -48.108  -5.933  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -35.388 -47.217  -5.680  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -35.530 -44.651  -5.283  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -37.117 -43.868  -5.433  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -36.811 -44.972  -4.092  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.368 -47.565  -8.991  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.630 -48.694  -9.875  1.00  0.00           C  
ATOM    734  C   ILE A 335     -35.776 -49.902  -9.481  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.775 -49.787  -8.779  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -36.483 -48.304 -11.375  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -35.753 -46.977 -11.713  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -37.872 -48.343 -12.025  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.588 -45.690 -11.688  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.396 -47.263  -8.904  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.656 -49.021  -9.721  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -35.897 -49.090 -11.853  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -34.915 -46.846 -11.034  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.336 -47.067 -12.716  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.580 -47.753 -11.442  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -37.834 -47.938 -13.036  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.205 -49.376 -12.084  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.286 -45.673 -12.524  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.144 -45.612 -10.756  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -35.918 -44.835 -11.778  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.189 -51.080  -9.946  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.415 -52.318  -9.876  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.603 -53.022 -11.211  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.737 -53.124 -11.684  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -35.869 -53.241  -8.728  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -34.972 -54.482  -8.653  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -35.878 -52.567  -7.350  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.010 -51.113 -10.535  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.362 -52.078  -9.735  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -36.882 -53.567  -8.939  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.028 -55.068  -9.571  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -33.939 -54.179  -8.491  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.294 -55.123  -7.836  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -36.614 -51.764  -7.332  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.144 -53.293  -6.581  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -34.893 -52.156  -7.134  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.514 -53.502 -11.803  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.531 -54.152 -13.107  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.545 -55.322 -13.168  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.675 -55.439 -12.310  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.169 -53.085 -14.139  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.607 -53.361 -11.358  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.532 -54.527 -13.323  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -33.105 -52.853 -14.083  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.414 -53.442 -15.133  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -34.741 -52.183 -13.938  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.623 -56.127 -14.233  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.541 -57.043 -14.634  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.735 -56.484 -15.826  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.796 -57.120 -16.301  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.130 -58.432 -14.932  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.732 -59.091 -13.688  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.161 -58.961 -12.584  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.795 -59.745 -13.811  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.402 -56.022 -14.864  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.838 -57.169 -13.811  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.889 -58.340 -15.709  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.338 -59.082 -15.306  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.087 -55.278 -16.292  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.671 -54.690 -17.573  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.850 -53.390 -17.443  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.546 -52.760 -18.455  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.934 -54.486 -18.432  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.928 -53.508 -17.798  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.557 -52.337 -17.571  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.070 -53.919 -17.500  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.864 -54.846 -15.821  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.035 -55.403 -18.098  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.646 -54.111 -19.415  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.420 -55.452 -18.578  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.503 -52.975 -16.215  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.765 -51.746 -15.856  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.447 -50.409 -16.230  1.00  0.00           C  
ATOM    804  O   LEU A 340     -29.973 -49.365 -15.783  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.327 -51.799 -16.424  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.420 -52.867 -15.783  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.324 -53.293 -16.762  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.749 -52.315 -14.522  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.771 -53.599 -15.469  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.680 -51.726 -14.769  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.383 -51.969 -17.498  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.853 -50.824 -16.292  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.003 -53.752 -15.523  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -26.779 -53.719 -17.656  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -25.715 -52.433 -17.040  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.693 -54.053 -16.298  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -27.505 -52.084 -13.774  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.064 -53.057 -14.119  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.184 -51.414 -14.759  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.560 -50.401 -16.979  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.224 -49.179 -17.466  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.690 -49.037 -17.016  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.300 -47.984 -17.215  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.047 -49.045 -18.989  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.502 -47.780 -19.417  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.788 -50.100 -19.814  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.916 -51.297 -17.322  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.707 -48.322 -17.035  1.00  0.00           H  
ATOM    829  HB  THR A 341     -30.984 -49.115 -19.216  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.383 -47.908 -19.777  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.397 -51.090 -19.577  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -33.856 -50.079 -19.604  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -32.623 -49.917 -20.876  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.240 -50.054 -16.349  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.635 -50.184 -15.953  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.592 -50.258 -17.147  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.664 -49.650 -17.139  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.009 -49.141 -14.896  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.723 -50.933 -16.424  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.730 -51.152 -15.472  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -35.248 -49.106 -14.119  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -36.119 -48.157 -15.350  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.962 -49.435 -14.458  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.224 -51.060 -18.154  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.205 -51.569 -19.115  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.235 -52.461 -18.391  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.435 -52.348 -18.630  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.476 -52.310 -20.241  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.337 -51.555 -18.058  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.742 -50.724 -19.548  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -35.743 -51.649 -20.705  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -35.968 -53.192 -19.852  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.198 -52.623 -20.996  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.764 -53.293 -17.452  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.566 -54.010 -16.458  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.636 -53.162 -15.173  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.619 -52.637 -14.720  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.919 -55.389 -16.157  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -37.596 -56.221 -17.425  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -38.854 -56.210 -15.245  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -36.545 -57.309 -17.167  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.747 -53.397 -17.388  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.571 -54.165 -16.852  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.983 -55.207 -15.623  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -38.508 -56.676 -17.815  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -37.187 -55.587 -18.210  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -39.024 -55.696 -14.304  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -39.810 -56.375 -15.742  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -38.408 -57.177 -15.015  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -36.321 -57.821 -18.103  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -35.629 -56.852 -16.790  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -36.910 -58.041 -16.448  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.813 -53.079 -14.533  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.992 -52.458 -13.211  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.281 -53.554 -12.166  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.414 -53.745 -11.706  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -41.049 -51.340 -13.305  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.827 -50.229 -12.283  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -40.352 -50.431 -11.172  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.143 -49.002 -12.646  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.611 -53.517 -14.967  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -39.051 -51.987 -12.919  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.989 -50.891 -14.297  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -42.052 -51.748 -13.180  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -41.489 -48.816 -13.572  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -40.895 -48.260 -12.013  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.235 -54.335 -11.866  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.256 -55.652 -11.217  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.787 -55.591  -9.779  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.828 -56.177  -9.481  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.833 -56.244 -11.334  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.671 -57.651 -10.742  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.338 -58.285 -11.173  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.175 -59.702 -10.608  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.013 -60.389 -11.213  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.328 -53.999 -12.198  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.937 -56.300 -11.772  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.571 -56.287 -12.393  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.116 -55.586 -10.844  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.701 -57.572  -9.658  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -38.492 -58.284 -11.082  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -36.320 -58.335 -12.264  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.503 -57.664 -10.840  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -36.041 -59.647  -9.526  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -37.081 -60.273 -10.823  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.026 -60.303 -12.240  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.136 -59.913 -10.970  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.930 -61.351 -10.932  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.078 -54.873  -8.908  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.252 -54.872  -7.456  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.117 -53.738  -6.895  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.501 -52.792  -7.593  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.293 -54.372  -9.299  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.696 -55.821  -7.149  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.270 -54.804  -6.988  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.414 -53.860  -5.599  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.394 -53.101  -4.816  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.693 -52.111  -3.870  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.582 -52.367  -3.398  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.301 -54.140  -4.084  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.582 -54.471  -4.886  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -42.739 -53.745  -2.663  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.349 -54.996  -6.307  1.00  0.00           C  
ATOM    924  H   ILE A 348     -39.978 -54.645  -5.109  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.019 -52.518  -5.493  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -41.736 -55.069  -3.967  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.138 -55.237  -4.342  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.210 -53.582  -4.946  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.351 -52.845  -2.682  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -43.324 -54.553  -2.219  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -41.873 -53.584  -2.021  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -42.652 -55.835  -6.288  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.299 -55.333  -6.723  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -42.957 -54.204  -6.942  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.356 -50.989  -3.564  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.023 -50.057  -2.480  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.685 -50.559  -1.191  1.00  0.00           C  
ATOM    938  O   LEU A 349     -42.902 -50.732  -1.172  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.568 -48.646  -2.803  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.714 -47.738  -3.704  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.480 -47.211  -2.971  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.297 -48.413  -5.010  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.288 -50.889  -3.943  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -39.943 -50.014  -2.329  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.553 -48.749  -3.258  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.721 -48.113  -1.863  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.328 -46.876  -3.965  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.787 -46.706  -2.054  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -38.812 -48.031  -2.715  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -38.951 -46.501  -3.603  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.546 -49.180  -4.815  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -41.175 -48.874  -5.452  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.883 -47.671  -5.691  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.907 -50.802  -0.130  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.449 -51.279   1.153  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.897 -50.108   2.029  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.980 -50.162   2.604  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.437 -52.169   1.902  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.063 -52.789   3.160  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.934 -53.310   1.009  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.907 -50.611  -0.187  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.332 -51.888   0.956  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.584 -51.562   2.201  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -40.334 -53.425   3.662  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -41.368 -52.010   3.859  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.934 -53.385   2.888  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -40.775 -53.914   0.668  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.406 -52.907   0.148  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.240 -53.931   1.570  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.087 -49.040   2.107  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.470 -47.787   2.777  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.898 -46.704   1.773  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.831 -46.890   0.555  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.369 -47.307   3.737  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -40.911 -46.375   4.647  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.199 -46.626   3.032  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.235 -49.073   1.566  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.342 -47.988   3.402  1.00  0.00           H  
ATOM    979  HB  THR A 351     -39.994 -48.164   4.299  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -40.215 -46.134   5.264  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -38.383 -46.485   3.741  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.865 -47.246   2.204  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -39.495 -45.648   2.646  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.354 -45.568   2.298  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.892 -44.434   1.541  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.851 -43.786   0.617  1.00  0.00           C  
ATOM    987  O   VAL A 352     -40.791 -43.333   1.050  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -43.543 -43.387   2.470  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.845 -43.946   3.059  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -42.651 -42.910   3.629  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.259 -45.494   3.306  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.682 -44.828   0.901  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.804 -42.519   1.864  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.637 -44.805   3.698  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -45.342 -43.177   3.651  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.516 -44.253   2.256  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -43.169 -42.133   4.190  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -42.418 -43.733   4.305  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -41.722 -42.491   3.245  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -42.177 -43.706  -0.674  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.458 -42.891  -1.652  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.927 -41.417  -1.550  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -43.124 -41.168  -1.722  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.716 -43.486  -3.043  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.988 -42.717  -4.131  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.521 -41.776  -4.702  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.769 -43.100  -4.441  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -43.049 -44.122  -0.962  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.392 -42.966  -1.440  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.388 -44.525  -3.061  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.784 -43.462  -3.262  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.306 -43.860  -3.976  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.327 -42.587  -5.210  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -41.033 -40.440  -1.294  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.381 -39.037  -1.041  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.624 -38.237  -2.339  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.668 -38.788  -3.440  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -40.168 -38.491  -0.273  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -39.027 -39.185  -1.000  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.586 -40.599  -1.184  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -42.269 -38.973  -0.411  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -40.071 -37.405  -0.309  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -40.201 -38.829   0.764  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.869 -38.714  -1.971  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -38.113 -39.159  -0.415  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -39.167 -41.059  -2.079  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.356 -41.205  -0.306  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.772 -36.914  -2.208  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.720 -35.942  -3.305  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.685 -34.883  -2.926  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.735 -34.349  -1.819  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.123 -35.378  -3.712  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.223 -33.852  -3.964  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.264 -35.794  -2.760  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.640 -33.405  -5.312  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.711 -36.512  -1.281  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.332 -36.467  -4.173  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.358 -35.834  -4.672  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.274 -33.565  -3.980  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -42.756 -33.296  -3.151  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.319 -36.879  -2.680  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.101 -35.360  -1.774  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.222 -35.447  -3.149  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -41.580 -33.632  -5.378  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.162 -33.906  -6.128  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -42.768 -32.328  -5.419  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.747 -34.600  -3.836  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.756 -33.538  -3.707  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.414 -32.145  -3.690  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.484 -31.459  -4.712  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.711 -33.689  -4.824  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.788 -35.099  -4.720  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.240 -33.667  -2.760  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -36.951 -32.912  -4.718  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.230 -34.664  -4.754  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -38.185 -33.587  -5.799  1.00  0.00           H  
ATOM   1057  N   SER A 357     -39.912 -31.737  -2.514  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.353 -30.362  -2.237  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.199 -29.454  -1.791  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.382 -28.241  -1.721  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.442 -30.352  -1.163  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -41.919 -29.026  -1.023  1.00  0.00           O  
ATOM   1063  H   SER A 357     -39.889 -32.421  -1.763  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.777 -29.937  -3.148  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.261 -31.006  -1.458  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.026 -30.696  -0.214  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.159 -28.431  -1.123  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.035 -30.039  -1.504  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.743 -29.405  -1.252  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.784 -29.979  -2.286  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.691 -31.192  -2.423  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.202 -29.718   0.165  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.974 -30.667   0.877  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -36.150 -28.448   1.012  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.002 -31.060  -1.464  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.821 -28.328  -1.393  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.184 -30.103   0.082  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -37.142 -31.475   0.283  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -35.510 -27.707   0.533  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -37.154 -28.043   1.133  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -35.740 -28.687   1.994  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.064 -29.155  -3.052  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.254 -29.723  -4.136  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.067 -30.580  -3.638  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -32.583 -31.412  -4.396  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -33.835 -28.621  -5.113  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.997 -27.747  -5.561  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -35.036 -26.560  -5.287  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -35.982 -28.300  -6.242  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.157 -28.152  -2.961  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -34.889 -30.414  -4.693  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.070 -27.992  -4.655  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.426 -29.102  -5.995  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.033 -29.286  -6.435  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -36.732 -27.664  -6.455  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -32.683 -30.431  -2.359  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.733 -31.267  -1.605  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.344 -32.587  -1.064  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.659 -33.318  -0.341  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.176 -30.417  -0.441  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.940 -31.044   0.220  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.907 -31.154  -0.476  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -30.022 -31.450   1.404  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.140 -29.701  -1.841  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -30.901 -31.522  -2.262  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -30.892 -29.434  -0.821  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.962 -30.275   0.305  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.630 -32.874  -1.346  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.408 -33.950  -0.707  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.650 -35.280  -0.587  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -33.019 -35.773  -1.524  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.774 -34.160  -1.393  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.935 -33.760  -0.475  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -37.344 -34.630   0.319  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.407 -32.594  -0.560  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.156 -32.233  -1.932  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.606 -33.610   0.311  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -35.825 -33.626  -2.338  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.894 -35.217  -1.641  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.737 -35.858   0.609  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -33.018 -37.070   0.998  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.917 -37.935   1.869  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -34.629 -37.424   2.735  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.741 -36.671   1.740  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.947 -37.890   2.232  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.630 -37.515   2.912  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -29.169 -36.355   2.720  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -29.104 -38.429   3.591  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -34.332 -35.457   1.314  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.751 -37.621   0.102  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -31.122 -36.104   1.047  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -31.989 -36.036   2.590  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.554 -38.444   2.950  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.733 -38.544   1.390  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.888 -39.247   1.631  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.831 -40.164   2.267  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -34.231 -41.551   2.528  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.422 -42.067   1.750  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -36.123 -40.200   1.420  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.883 -40.792   0.024  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -37.273 -40.921   2.132  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -33.265 -39.601   0.907  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -35.097 -39.743   3.238  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -36.457 -39.169   1.281  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -35.351 -41.731   0.114  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -36.824 -40.979  -0.483  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -35.283 -40.105  -0.572  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -37.085 -41.989   2.174  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -37.392 -40.524   3.140  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -38.202 -40.750   1.592  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.679 -42.143   3.639  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.530 -43.539   4.047  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.488 -44.410   3.224  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.700 -44.200   3.295  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.867 -43.580   5.555  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.853 -44.938   6.291  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -36.163 -45.720   6.141  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.671 -45.830   5.906  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -35.322 -41.606   4.195  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.501 -43.862   3.888  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -34.153 -42.938   6.068  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.847 -43.125   5.711  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.754 -44.708   7.354  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -37.009 -45.068   6.361  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -36.266 -46.117   5.135  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -36.172 -46.551   6.846  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -33.772 -46.182   4.881  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -32.742 -45.265   6.005  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -33.637 -46.692   6.571  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.980 -45.387   2.459  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.831 -46.299   1.676  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.422 -47.764   1.864  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.239 -48.108   1.830  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.893 -45.934   0.170  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -35.923 -44.412  -0.085  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.136 -46.590  -0.467  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.101 -44.029  -1.557  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.971 -45.545   2.456  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.842 -46.200   2.056  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.003 -46.335  -0.316  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -36.728 -43.956   0.494  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -34.973 -43.992   0.247  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.149 -47.665  -0.302  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -38.047 -46.151  -0.052  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.129 -46.450  -1.545  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -35.899 -42.971  -1.688  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -35.409 -44.600  -2.177  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.130 -44.211  -1.872  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.428 -48.627   1.973  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.320 -50.072   1.777  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.064 -50.491   0.502  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.198 -50.069   0.269  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.901 -50.821   2.983  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.986 -50.711   4.201  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.367 -51.738   5.270  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.081 -52.938   5.026  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -36.942 -51.330   6.294  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.363 -48.262   1.987  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.274 -50.348   1.668  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.886 -50.430   3.229  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -36.997 -51.875   2.709  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -34.967 -50.904   3.875  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.035 -49.697   4.607  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.424 -51.356  -0.290  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.025 -52.008  -1.463  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.066 -53.528  -1.285  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.332 -54.092  -0.474  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.314 -51.619  -2.779  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.497 -50.130  -3.088  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -34.821 -51.966  -2.800  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.481 -51.640  -0.027  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.059 -51.679  -1.550  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -36.784 -52.173  -3.597  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.001 -49.885  -4.028  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.560 -49.916  -3.188  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.079 -49.521  -2.290  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.393 -51.688  -3.761  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.294 -51.432  -2.010  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.693 -53.038  -2.665  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -37.915 -54.192  -2.067  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.093 -55.640  -2.098  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.068 -56.121  -3.561  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.057 -55.945  -4.279  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.394 -56.009  -1.363  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -39.813 -57.454  -1.604  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -40.806 -57.726  -2.257  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.071 -58.422  -1.111  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.516 -53.630  -2.671  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.281 -56.118  -1.555  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.264 -55.856  -0.292  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.203 -55.368  -1.711  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.249 -58.281  -0.518  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.345 -59.336  -1.418  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -36.949 -56.693  -4.043  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -36.945 -57.464  -5.279  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.538 -58.872  -5.047  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.628 -59.328  -3.903  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.468 -57.535  -5.676  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.753 -57.593  -4.330  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.634 -56.742  -3.413  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.507 -56.939  -6.050  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.242 -58.406  -6.294  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.184 -56.619  -6.189  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -34.746 -58.622  -3.977  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.737 -57.203  -4.394  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -35.682 -57.206  -2.427  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.230 -55.733  -3.343  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -37.899 -59.599  -6.121  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.082 -61.049  -6.098  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.838 -61.813  -5.604  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.763 -61.241  -5.409  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.411 -61.444  -7.547  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.940 -60.154  -8.170  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.115 -59.085  -7.460  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.929 -61.285  -5.454  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -37.502 -61.743  -8.073  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.152 -62.243  -7.591  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -38.795 -60.133  -9.250  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -39.994 -60.029  -7.920  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.149 -58.964  -7.950  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -38.663 -58.142  -7.448  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -36.971 -63.135  -5.473  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.832 -64.051  -5.364  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -34.916 -63.933  -6.599  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.399 -63.751  -7.718  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.359 -65.484  -5.166  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.458 -65.942  -6.114  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -37.132 -66.474  -7.375  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.809 -65.872  -5.717  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -38.145 -66.935  -8.234  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -39.825 -66.329  -6.579  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -39.492 -66.863  -7.837  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.863 -63.549  -5.692  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.245 -63.779  -4.485  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -35.530 -66.182  -5.261  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -36.730 -65.568  -4.144  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -36.097 -66.535  -7.688  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.073 -65.483  -4.744  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -37.889 -67.349  -9.200  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -40.859 -66.281  -6.270  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -40.271 -67.221  -8.495  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.596 -64.063  -6.405  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.620 -64.028  -7.493  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -31.983 -62.659  -7.764  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -31.607 -61.919  -6.852  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.226 -64.220  -5.474  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -31.813 -64.720  -7.255  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.101 -64.376  -8.407  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.757 -62.383  -9.048  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -30.956 -61.265  -9.567  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.695 -59.913  -9.516  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -32.928 -59.860  -9.556  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.587 -61.596 -11.025  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -30.043 -63.022 -11.154  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -28.843 -63.223 -10.865  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -30.862 -63.945 -11.396  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.037 -63.080  -9.726  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.040 -61.186  -8.981  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.475 -61.497 -11.652  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.838 -60.884 -11.378  1.00  0.00           H  
ATOM   1301  N   SER A 374     -30.953 -58.795  -9.463  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.475 -57.432  -9.643  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.376 -56.374  -9.823  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.235 -56.525  -9.389  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.312 -57.029  -8.416  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.567 -57.671  -8.473  1.00  0.00           O  
ATOM   1307  H   SER A 374     -29.965 -58.869  -9.238  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.111 -57.410 -10.532  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -31.786 -57.315  -7.503  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.471 -55.953  -8.405  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.386 -58.572  -8.847  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.788 -55.231 -10.363  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.105 -53.943 -10.366  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.067 -52.918  -9.765  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.105 -52.618 -10.363  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.696 -53.568 -11.797  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.693 -54.530 -12.405  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.336 -54.418 -12.067  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.128 -55.551 -13.267  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.409 -55.341 -12.578  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.208 -56.491 -13.773  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.849 -56.399 -13.404  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -25.957 -57.351 -13.792  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.682 -55.254 -10.849  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.209 -53.993  -9.747  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.580 -53.522 -12.433  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.249 -52.576 -11.789  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.001 -53.619 -11.416  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.176 -55.636 -13.516  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.361 -55.258 -12.340  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.534 -57.296 -14.414  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -25.294 -57.476 -13.078  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.762 -52.424  -8.559  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.515 -51.329  -7.937  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.123 -50.048  -8.677  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -29.930 -49.772  -8.797  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.208 -51.198  -6.424  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.105 -52.534  -5.648  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.254 -50.274  -5.771  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.298 -53.489  -5.783  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -29.867 -52.681  -8.145  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.582 -51.512  -8.069  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.236 -50.712  -6.315  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.212 -53.063  -5.980  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.963 -52.312  -4.589  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.050 -50.172  -4.705  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.216 -49.280  -6.222  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.257 -50.677  -5.906  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.122 -54.371  -5.166  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -33.216 -53.005  -5.451  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.406 -53.809  -6.817  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.082 -49.290  -9.218  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -31.841 -48.092 -10.034  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.450 -46.873  -9.330  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.576 -46.909  -8.828  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.376 -48.273 -11.476  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.679 -49.433 -12.224  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.193 -46.976 -12.295  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.496 -49.960 -13.405  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.053 -49.547  -9.050  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.768 -47.921 -10.114  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.437 -48.509 -11.410  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.708 -49.107 -12.593  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.520 -50.273 -11.552  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -31.142 -46.684 -12.307  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -32.520 -47.128 -13.321  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -32.782 -46.160 -11.875  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -33.475 -50.289 -13.058  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.613 -49.187 -14.163  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -31.972 -50.806 -13.849  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.682 -45.784  -9.311  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -31.975 -44.528  -8.623  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -31.860 -43.403  -9.652  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.751 -42.962  -9.961  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.022 -44.371  -7.414  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.111 -42.995  -6.748  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.331 -45.422  -6.337  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.769 -45.848  -9.764  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.000 -44.537  -8.249  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -29.993 -44.516  -7.750  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -32.143 -42.766  -6.478  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -30.485 -42.965  -5.855  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -30.738 -42.242  -7.436  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -31.184 -46.425  -6.734  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.660 -45.288  -5.489  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.362 -45.316  -5.996  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.002 -42.983 -10.218  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.091 -41.857 -11.154  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.534 -42.201 -12.585  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.610 -43.367 -12.994  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -33.876 -43.397  -9.905  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -33.790 -41.134 -10.746  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.125 -41.358 -11.219  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.741 -41.139 -13.373  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -33.924 -41.168 -14.836  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.004 -40.136 -15.516  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.336 -39.362 -14.833  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.398 -40.981 -15.242  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -35.935 -39.732 -14.837  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.302 -42.090 -14.700  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.586 -40.218 -12.979  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -33.612 -42.145 -15.204  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.457 -41.028 -16.328  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.469 -39.350 -14.082  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -37.316 -41.946 -15.073  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -35.938 -43.060 -15.043  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.324 -42.079 -13.609  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -32.945 -40.134 -16.856  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -31.957 -39.355 -17.615  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.578 -40.032 -17.625  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.463 -41.224 -17.364  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.503 -40.797 -17.372  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.297 -39.251 -18.644  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -31.859 -38.360 -17.179  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.519 -39.281 -17.934  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.130 -39.723 -17.729  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -27.778 -39.813 -16.229  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.003 -40.662 -15.807  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.192 -38.735 -18.446  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.216 -37.335 -17.821  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.321 -36.830 -17.517  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.132 -36.776 -17.547  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -29.620 -38.283 -18.100  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -27.995 -40.714 -18.169  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.175 -39.130 -18.406  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.482 -38.661 -19.496  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.411 -38.952 -15.424  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.244 -38.699 -13.988  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.447 -39.863 -13.015  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.283 -39.672 -11.805  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.300 -37.664 -13.629  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -28.965 -36.423 -14.204  1.00  0.00           O  
ATOM   1433  H   SER A 383     -28.947 -38.254 -15.927  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.253 -38.286 -13.807  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.272 -37.990 -14.001  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.377 -37.564 -12.552  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -29.831 -35.932 -14.319  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -28.875 -41.026 -13.510  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.297 -42.159 -12.687  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.113 -43.031 -12.279  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.236 -43.313 -13.095  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.386 -42.945 -13.430  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -29.897 -43.737 -14.650  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.001 -43.900 -15.696  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.211 -44.573 -15.188  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -32.954 -45.429 -15.870  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -32.659 -45.807 -17.088  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.041 -45.933 -15.337  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -28.848 -41.121 -14.517  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.737 -41.755 -11.776  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -30.862 -43.637 -12.734  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.128 -42.221 -13.762  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.072 -43.208 -15.131  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.538 -44.718 -14.332  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.301 -42.916 -16.040  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -30.573 -44.441 -16.541  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.568 -44.284 -14.279  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -31.840 -45.459 -17.552  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.221 -46.533 -17.533  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.350 -45.654 -14.427  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -34.512 -46.654 -15.890  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.116 -43.500 -11.030  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.164 -44.512 -10.567  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -27.854 -45.875 -10.464  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.084 -45.965 -10.404  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.533 -44.126  -9.218  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.827 -42.756  -9.125  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.877 -42.795  -7.922  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.992 -42.380 -10.353  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -28.933 -43.290 -10.461  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.356 -44.613 -11.293  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.302 -44.162  -8.444  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.798 -44.897  -8.981  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.579 -41.984  -8.961  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.058 -43.491  -8.114  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.458 -41.803  -7.754  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -25.410 -43.118  -7.031  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.289 -43.178 -10.597  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.641 -42.195 -11.207  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.440 -41.461 -10.152  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.058 -46.944 -10.385  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.568 -48.272 -10.066  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.563 -49.106  -9.270  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.359 -48.849  -9.312  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.067 -48.983 -11.338  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.720 -50.180 -11.001  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.978 -49.332 -12.352  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.051 -46.837 -10.428  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.423 -48.117  -9.413  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.786 -48.326 -11.825  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.276 -50.011 -10.203  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -27.453 -49.726 -13.251  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.411 -48.441 -12.620  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.307 -50.087 -11.942  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.077 -50.087  -8.527  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.339 -50.978  -7.644  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.853 -52.413  -7.850  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.032 -52.695  -7.631  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.513 -50.481  -6.200  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.513 -51.019  -5.193  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.632 -52.334  -4.709  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.490 -50.183  -4.700  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.755 -52.811  -3.717  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.605 -50.655  -3.714  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.748 -51.963  -3.204  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.934 -52.398  -2.202  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.089 -50.200  -8.545  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.278 -50.936  -7.895  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.428 -49.393  -6.199  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.520 -50.720  -5.861  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.399 -52.989  -5.095  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.390 -49.170  -5.072  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -24.866 -53.821  -3.352  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.822 -50.019  -3.329  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -22.954 -53.358  -2.154  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -25.973 -53.306  -8.318  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.270 -54.724  -8.520  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.553 -55.418  -7.181  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -25.801 -55.248  -6.221  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.082 -55.383  -9.244  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.361 -56.838  -9.662  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.253 -57.396 -10.558  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.417 -57.571 -11.763  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.077 -57.648 -10.026  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.021 -53.005  -8.465  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.153 -54.811  -9.154  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.854 -54.800 -10.137  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.205 -55.359  -8.595  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.444 -57.464  -8.773  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.307 -56.887 -10.201  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -22.897 -57.549  -9.046  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.413 -58.051 -10.674  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.606 -56.235  -7.135  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -27.923 -57.104  -6.008  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.265 -58.512  -6.486  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.044 -58.704  -7.415  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.035 -56.502  -5.129  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.482 -55.958  -3.852  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.176 -54.654  -3.621  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.015 -56.688  -2.688  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.512 -54.558  -2.418  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.326 -55.793  -1.822  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.043 -58.052  -2.284  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.647 -56.204  -0.678  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.390 -58.477  -1.120  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.680 -57.568  -0.314  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.180 -56.352  -7.972  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.029 -57.193  -5.390  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.568 -55.721  -5.671  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.758 -57.278  -4.870  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.367 -53.851  -4.317  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.177 -53.690  -1.990  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.573 -58.765  -2.895  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.072 -55.499  -0.097  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.422 -59.527  -0.847  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.161 -57.914   0.565  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -27.698 -59.500  -5.801  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.052 -60.905  -5.934  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -28.629 -61.338  -4.591  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.007 -61.106  -3.556  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -26.821 -61.724  -6.341  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.326 -61.366  -7.718  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -26.679 -62.001  -8.884  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.507 -60.320  -8.048  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.102 -61.341  -9.901  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.371 -60.313  -9.439  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.097 -59.276  -5.019  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -28.818 -61.032  -6.702  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.019 -61.573  -5.616  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.087 -62.781  -6.339  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.256 -62.838  -8.963  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.071 -59.613  -7.360  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -26.210 -61.604 -10.946  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -29.828 -61.917  -4.618  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -30.598 -62.334  -3.447  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -30.993 -63.802  -3.608  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.175 -64.246  -4.739  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -31.812 -61.390  -3.376  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -32.722 -61.655  -2.178  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.809 -60.573  -2.078  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.743 -60.758  -0.878  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.974 -60.863   0.379  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -30.303 -62.036  -5.513  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -29.993 -62.231  -2.543  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -31.440 -60.365  -3.308  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -32.399 -61.481  -4.292  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -33.201 -62.627  -2.293  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -32.104 -61.649  -1.281  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -33.332 -59.594  -2.003  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -34.413 -60.604  -2.986  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -35.422 -59.901  -0.831  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -35.333 -61.666  -1.024  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.260 -60.123   0.426  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -34.556 -60.822   1.194  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.481 -61.765   0.393  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.139 -64.537  -2.498  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.529 -65.961  -2.445  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -32.391 -66.429  -3.637  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.552 -66.036  -3.754  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.214 -66.304  -1.104  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.371 -65.390  -0.650  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -33.015 -64.565   0.595  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -32.770 -65.153   1.674  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -32.964 -63.316   0.509  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -30.827 -64.089  -1.633  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.609 -66.546  -2.477  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.595 -67.324  -1.178  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.458 -66.327  -0.327  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.672 -64.723  -1.459  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -34.235 -66.013  -0.415  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -31.816 -67.229  -4.549  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -32.528 -67.700  -5.741  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.611 -68.171  -6.874  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -30.801 -69.074  -6.690  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -30.838 -67.491  -4.430  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -33.168 -68.534  -5.458  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.163 -66.896  -6.114  1.00  0.00           H  
ATOM   1618  N   SER A 394     -31.783 -67.581  -8.064  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -31.172 -67.968  -9.347  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.644 -68.035  -9.343  1.00  0.00           C  
ATOM   1621  O   SER A 394     -29.079 -68.911  -9.997  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.611 -66.972 -10.436  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -31.568 -65.657  -9.914  1.00  0.00           O  
ATOM   1624  H   SER A 394     -32.403 -66.786  -8.130  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.533 -68.959  -9.624  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -30.954 -67.053 -11.305  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.633 -67.199 -10.743  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -31.259 -64.972 -10.627  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.978 -67.106  -8.652  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -27.534 -66.869  -8.776  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.780 -66.767  -7.445  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.556 -66.639  -7.459  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.315 -65.618  -9.632  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -28.007 -64.509  -9.090  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.536 -66.358  -8.263  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -27.078 -67.704  -9.310  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -26.251 -65.391  -9.701  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -27.697 -65.811 -10.635  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -28.398 -63.974  -9.901  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -27.470 -66.861  -6.299  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.848 -66.880  -4.971  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -27.740 -67.605  -3.949  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.961 -67.679  -4.113  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -26.513 -65.427  -4.544  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -25.487 -65.302  -3.397  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -27.783 -64.651  -4.172  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -24.107 -65.871  -3.748  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -28.467 -67.024  -6.344  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.918 -67.442  -5.058  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -26.072 -64.915  -5.401  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.354 -64.243  -3.171  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.858 -65.780  -2.494  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -27.510 -63.643  -3.875  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -28.463 -64.609  -5.022  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -28.291 -65.111  -3.324  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -23.759 -65.446  -4.692  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.400 -65.610  -2.959  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -24.153 -66.956  -3.830  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -27.128 -68.101  -2.865  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -27.817 -68.805  -1.779  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -28.444 -67.899  -0.712  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -29.292 -68.367   0.040  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -26.124 -68.003  -2.810  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -28.606 -69.432  -2.199  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -27.104 -69.463  -1.280  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -28.049 -66.616  -0.650  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -28.598 -65.584   0.235  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -28.553 -64.231  -0.464  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -29.608 -63.519  -0.371  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -27.837 -65.574   1.578  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -28.253 -64.418   2.508  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -29.724 -64.472   2.967  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -30.313 -63.065   3.112  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -30.758 -62.511   1.813  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -27.522 -63.929  -1.064  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -27.362 -66.276  -1.310  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -29.636 -65.811   0.431  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -28.007 -66.522   2.090  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.769 -65.480   1.377  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -27.619 -64.443   3.394  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -28.052 -63.472   2.006  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -30.337 -65.044   2.276  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -29.767 -64.977   3.933  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -31.174 -63.111   3.784  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -29.560 -62.411   3.557  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.918 -61.498   1.896  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.105 -62.718   1.048  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -31.629 -62.953   1.500  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 287     -43.628 -55.927 -10.322  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.776 -55.394 -11.090  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.526 -53.940 -11.480  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.922 -53.201 -10.703  1.00  0.00           O  
ATOM      5  CB  MET A 287     -46.098 -55.507 -10.310  1.00  0.00           C  
ATOM      6  CG  MET A 287     -46.698 -56.917 -10.349  1.00  0.00           C  
ATOM      7  SD  MET A 287     -45.679 -58.230  -9.626  1.00  0.00           S  
ATOM      8  CE  MET A 287     -46.872 -59.596  -9.691  1.00  0.00           C  
ATOM      9  H1  MET A 287     -43.495 -55.403  -9.467  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.780 -55.832 -10.872  1.00  0.00           H  
ATOM     11  H3  MET A 287     -43.776 -56.900 -10.087  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.871 -55.968 -12.012  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.944 -55.199  -9.274  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -46.831 -54.833 -10.756  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -47.647 -56.890  -9.811  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -46.913 -57.177 -11.386  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -46.402 -60.508  -9.325  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -47.732 -59.360  -9.065  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -47.204 -59.749 -10.719  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.007 -53.549 -12.667  1.00  0.00           N  
ATOM     21  CA  SER A 288     -44.890 -52.207 -13.259  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.224 -51.456 -13.393  1.00  0.00           C  
ATOM     23  O   SER A 288     -46.222 -50.240 -13.570  1.00  0.00           O  
ATOM     24  CB  SER A 288     -44.262 -52.341 -14.651  1.00  0.00           C  
ATOM     25  OG  SER A 288     -45.011 -53.271 -15.412  1.00  0.00           O  
ATOM     26  H   SER A 288     -45.387 -54.235 -13.307  1.00  0.00           H  
ATOM     27  HA  SER A 288     -44.231 -51.588 -12.651  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -44.253 -51.370 -15.148  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -43.236 -52.700 -14.554  1.00  0.00           H  
ATOM     30  HG  SER A 288     -44.763 -53.183 -16.341  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.374 -52.133 -13.259  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.717 -51.546 -13.374  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.091 -50.563 -12.237  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.204 -50.042 -12.211  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.728 -52.697 -13.467  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.318 -53.131 -13.143  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -48.766 -50.982 -14.307  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.730 -53.276 -12.542  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -50.728 -52.294 -13.634  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.475 -53.349 -14.304  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.178 -50.318 -11.292  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.326 -49.411 -10.158  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.640 -48.074 -10.486  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.537 -48.064 -11.031  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.677 -50.056  -8.916  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -48.510 -51.136  -8.193  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -48.832 -52.369  -9.044  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -47.726 -51.615  -6.965  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.257 -50.690 -11.460  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.384 -49.228  -9.961  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.714 -50.482  -9.202  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -47.482 -49.262  -8.194  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -49.446 -50.691  -7.853  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -47.922 -52.770  -9.487  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -49.301 -53.134  -8.424  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -49.539 -52.102  -9.829  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -46.793 -52.086  -7.275  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -47.505 -50.770  -6.314  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -48.323 -52.334  -6.404  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.260 -46.956 -10.087  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.822 -45.564 -10.325  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.313 -45.371 -10.157  1.00  0.00           C  
ATOM     63  O   THR A 291     -45.589 -45.183 -11.135  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.583 -44.593  -9.397  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.540 -45.061  -8.061  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.053 -44.440  -9.782  1.00  0.00           C  
ATOM     67  H   THR A 291     -49.121 -47.063  -9.572  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.058 -45.297 -11.355  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.114 -43.610  -9.441  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -49.140 -44.518  -7.543  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.559 -45.406  -9.763  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.549 -43.765  -9.084  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.124 -44.016 -10.785  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.827 -45.477  -8.918  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.427 -45.289  -8.535  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.458 -46.289  -9.203  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.245 -46.078  -9.181  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.366 -45.324  -6.996  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.992 -45.053  -6.351  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.358 -43.727  -6.791  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -43.168 -45.017  -4.834  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.533 -45.589  -8.196  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.140 -44.291  -8.858  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -45.067 -44.578  -6.617  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.713 -46.303  -6.660  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -42.310 -45.870  -6.587  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.093 -43.770  -7.845  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -43.049 -42.902  -6.621  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.445 -43.546  -6.224  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.787 -44.167  -4.545  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.637 -45.939  -4.488  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -42.190 -44.925  -4.368  1.00  0.00           H  
ATOM     93  N   LYS A 293     -43.959 -47.363  -9.831  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.146 -48.420 -10.439  1.00  0.00           C  
ATOM     95  C   LYS A 293     -43.060 -48.259 -11.959  1.00  0.00           C  
ATOM     96  O   LYS A 293     -43.426 -49.142 -12.730  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.652 -49.799  -9.986  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.748 -50.047  -8.463  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.686 -49.440  -7.523  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.249 -49.460  -8.057  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.274 -49.976  -7.075  1.00  0.00           N  
ATOM    102  H   LYS A 293     -44.965 -47.424  -9.957  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.119 -48.311 -10.106  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.636 -49.977 -10.420  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -42.987 -50.542 -10.415  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.717 -49.680  -8.122  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.753 -51.127  -8.311  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.951 -48.402  -7.320  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.740 -49.977  -6.575  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.210 -50.065  -8.961  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -40.974 -48.435  -8.330  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.341 -49.827  -7.436  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -40.350 -49.461  -6.208  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.422 -50.976  -6.922  1.00  0.00           H  
ATOM    115  N   GLY A 294     -42.537 -47.104 -12.374  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -42.301 -46.726 -13.768  1.00  0.00           C  
ATOM    117  C   GLY A 294     -43.503 -46.045 -14.427  1.00  0.00           C  
ATOM    118  O   GLY A 294     -43.327 -45.058 -15.135  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.290 -46.450 -11.646  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -41.449 -46.047 -13.818  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -42.055 -47.614 -14.352  1.00  0.00           H  
ATOM    122  N   THR A 295     -44.715 -46.566 -14.202  1.00  0.00           N  
ATOM    123  CA  THR A 295     -45.926 -46.182 -14.945  1.00  0.00           C  
ATOM    124  C   THR A 295     -46.353 -44.714 -14.781  1.00  0.00           C  
ATOM    125  O   THR A 295     -46.884 -44.146 -15.736  1.00  0.00           O  
ATOM    126  CB  THR A 295     -47.067 -47.166 -14.617  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -46.748 -48.401 -15.217  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -48.438 -46.777 -15.177  1.00  0.00           C  
ATOM    129  H   THR A 295     -44.758 -47.402 -13.633  1.00  0.00           H  
ATOM    130  HA  THR A 295     -45.708 -46.304 -16.007  1.00  0.00           H  
ATOM    131  HB  THR A 295     -47.152 -47.292 -13.537  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -46.531 -49.067 -14.516  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -48.360 -46.593 -16.250  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.144 -47.590 -15.007  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -48.813 -45.883 -14.680  1.00  0.00           H  
ATOM    136  N   SER A 296     -46.176 -44.065 -13.620  1.00  0.00           N  
ATOM    137  CA  SER A 296     -46.540 -42.646 -13.430  1.00  0.00           C  
ATOM    138  C   SER A 296     -45.944 -42.006 -12.170  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.394 -42.272 -11.055  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.066 -42.473 -13.371  1.00  0.00           C  
ATOM    141  OG  SER A 296     -48.626 -42.643 -14.655  1.00  0.00           O  
ATOM    142  H   SER A 296     -45.768 -44.567 -12.831  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.176 -42.079 -14.289  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.493 -43.198 -12.679  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.307 -41.467 -13.025  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.011 -43.220 -15.175  1.00  0.00           H  
ATOM    147  N   TYR A 297     -44.995 -41.082 -12.360  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.538 -40.127 -11.346  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.140 -38.784 -11.982  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.742 -38.723 -13.147  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.370 -40.726 -10.529  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.359 -41.572 -11.296  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.602 -41.026 -12.352  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -42.178 -42.924 -10.947  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -40.706 -41.831 -13.081  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -41.262 -43.729 -11.649  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.538 -43.190 -12.731  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -39.673 -43.983 -13.420  1.00  0.00           O  
ATOM    159  H   TYR A 297     -44.648 -40.923 -13.297  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.362 -39.929 -10.659  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -42.834 -39.924 -10.020  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -43.812 -41.348  -9.749  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.716 -39.990 -12.621  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -42.740 -43.350 -10.135  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -40.151 -41.406 -13.902  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -41.104 -44.757 -11.365  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.386 -43.570 -14.237  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.169 -37.706 -11.186  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.426 -36.469 -11.458  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.947 -36.756 -11.168  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.531 -36.768 -10.012  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -44.025 -35.318 -10.627  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -43.289 -33.967 -10.683  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -43.150 -33.294 -12.063  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.863 -33.682 -12.806  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.639 -33.170 -12.138  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.537 -37.828 -10.254  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.536 -36.220 -12.514  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -45.055 -35.158 -10.955  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -44.061 -35.626  -9.581  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.836 -33.279 -10.038  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.306 -34.095 -10.249  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -44.016 -33.549 -12.677  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.152 -32.211 -11.925  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.815 -34.767 -12.873  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.910 -33.297 -13.829  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.375 -32.266 -12.499  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.770 -33.073 -11.128  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.869 -33.832 -12.265  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.198 -37.062 -12.229  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.814 -37.543 -12.244  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.758 -36.515 -11.791  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.942 -35.306 -11.963  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.493 -38.032 -13.673  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.423 -36.947 -14.765  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.956 -36.054 -15.166  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.943 -37.380 -15.913  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.674 -37.064 -13.121  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.754 -38.401 -11.572  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.526 -38.523 -13.648  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.223 -38.781 -13.970  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.670 -36.212 -14.480  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -39.069 -37.421 -15.682  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -42.129 -38.167 -15.184  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -42.898 -36.974 -16.249  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -41.412 -37.795 -16.770  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.614 -37.013 -11.297  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.371 -36.252 -11.121  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.388 -36.609 -12.250  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.261 -37.789 -12.595  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.679 -36.596  -9.787  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.659 -36.985  -8.317  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.531 -38.016 -11.212  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.588 -35.182 -11.143  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.067 -37.480  -9.958  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.995 -35.786  -9.532  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.649 -35.630 -12.784  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.602 -35.871 -13.798  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.314 -35.062 -13.588  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.401 -35.167 -14.409  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.135 -35.670 -15.229  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.623 -34.358 -15.383  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.263 -36.637 -15.597  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.871 -34.670 -12.567  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.287 -36.911 -13.727  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.318 -35.832 -15.933  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -34.799 -34.221 -16.318  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.489 -36.551 -16.660  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -34.955 -37.660 -15.385  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -36.161 -36.407 -15.024  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.170 -34.315 -12.486  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.863 -33.817 -12.033  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.075 -34.938 -11.314  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.657 -35.943 -10.907  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.059 -32.572 -11.156  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.820 -31.671 -11.173  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.727 -32.138 -10.770  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.897 -30.512 -11.634  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.917 -34.304 -11.812  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.292 -33.513 -12.912  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.905 -31.998 -11.538  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.285 -32.879 -10.134  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.749 -34.792 -11.197  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.763 -35.844 -10.906  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.933 -36.425  -9.497  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.462 -35.850  -8.521  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.334 -35.327 -11.162  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.930 -35.400 -12.648  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.451 -34.255 -13.535  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.127 -34.542 -15.010  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.194 -35.330 -15.668  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.425 -33.826 -11.269  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.921 -36.674 -11.588  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.218 -34.310 -10.781  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.641 -35.967 -10.614  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.840 -35.381 -12.697  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.255 -36.357 -13.058  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.526 -34.122 -13.418  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.954 -33.332 -13.235  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.996 -33.598 -15.544  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.180 -35.089 -15.056  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.844 -35.910 -16.444  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -27.669 -35.962 -15.024  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.921 -34.755 -16.063  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.613 -37.567  -9.397  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.884 -38.253  -8.132  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.699 -39.111  -7.682  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.776 -39.399  -8.450  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.150 -39.107  -8.301  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.390 -38.211  -8.240  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.888 -38.936  -8.950  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.557 -38.593 -10.700  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.900 -38.032 -10.251  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.061 -37.510  -7.352  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.110 -39.639  -9.253  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.223 -39.843  -7.501  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.576 -37.982  -7.192  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.194 -37.272  -8.755  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -32.488 -37.518 -10.851  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -31.626 -39.067 -11.010  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.378 -38.969 -11.304  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.712 -39.543  -6.417  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.781 -40.556  -5.903  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.297 -41.199  -4.616  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.177 -40.660  -3.941  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.396 -39.934  -5.660  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.760 -39.684  -6.897  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.462 -39.230  -5.806  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.685 -41.345  -6.644  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.500 -39.001  -5.104  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.771 -40.619  -5.086  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.466 -39.527  -7.573  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.716 -42.349  -4.252  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.853 -42.902  -2.908  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.937 -42.134  -1.944  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.728 -42.069  -2.160  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.552 -44.413  -2.847  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.359 -45.161  -4.153  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.070 -45.279  -4.708  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.450 -45.791  -4.780  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.876 -46.022  -5.887  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -27.258 -46.532  -5.961  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.969 -46.646  -6.512  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.006 -42.754  -4.844  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.884 -42.766  -2.594  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -25.658 -44.575  -2.245  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.374 -44.885  -2.308  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.227 -44.807  -4.225  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.434 -45.718  -4.341  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.886 -46.114  -6.311  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -28.096 -47.018  -6.440  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.813 -47.217  -7.416  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.502 -41.611  -0.852  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.748 -41.237   0.357  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.261 -42.507   1.080  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.215 -42.499   1.724  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.611 -40.360   1.296  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.788 -39.764   2.445  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.291 -39.199   0.556  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.503 -41.752  -0.754  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.870 -40.662   0.060  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.396 -40.975   1.726  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -26.425 -39.142   3.075  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -25.368 -40.556   3.065  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -24.978 -39.151   2.048  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -26.545 -38.593   0.040  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -28.010 -39.584  -0.166  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -27.833 -38.569   1.265  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.994 -43.620   0.919  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.653 -44.982   1.338  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.193 -45.950   0.287  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.408 -46.019   0.080  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.271 -45.287   2.711  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -25.969 -46.709   3.216  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.118 -47.244   4.087  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -26.966 -48.746   4.336  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.279 -49.544   3.126  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.861 -43.506   0.397  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.567 -45.079   1.405  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.922 -44.561   3.447  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.346 -45.184   2.611  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -25.832 -47.383   2.375  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.040 -46.703   3.788  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -27.111 -46.717   5.041  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.080 -47.067   3.601  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -25.942 -48.947   4.662  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.641 -49.039   5.144  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -26.741 -49.258   2.305  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -27.106 -50.535   3.297  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -28.262 -49.486   2.862  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.294 -46.709  -0.340  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.617 -47.780  -1.276  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.617 -48.791  -0.669  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.546 -49.069   0.534  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.316 -48.476  -1.724  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.451 -49.011  -0.582  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.156 -48.315   0.380  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -22.974 -50.237  -0.659  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.333 -46.678  -0.020  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.063 -47.314  -2.151  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.587 -49.302  -2.379  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.715 -47.772  -2.298  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.108 -50.859  -1.452  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -22.381 -50.485   0.113  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.532 -49.364  -1.476  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.429 -50.425  -1.030  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.663 -51.604  -0.420  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.744 -52.128  -1.049  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.240 -50.842  -2.265  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.135 -49.652  -3.212  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.775 -49.053  -2.879  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.103 -50.017  -0.285  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.793 -51.713  -2.743  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.281 -51.040  -2.009  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.201 -49.956  -4.255  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.916 -48.929  -2.979  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.003 -49.518  -3.494  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.808 -47.978  -3.056  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.064 -52.045   0.778  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.557 -53.273   1.411  1.00  0.00           C  
ATOM    381  C   THR A 311     -28.700 -54.193   1.815  1.00  0.00           C  
ATOM    382  O   THR A 311     -29.674 -53.749   2.424  1.00  0.00           O  
ATOM    383  CB  THR A 311     -26.655 -53.006   2.625  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.343 -52.246   3.597  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.362 -52.284   2.240  1.00  0.00           C  
ATOM    386  H   THR A 311     -28.806 -51.535   1.253  1.00  0.00           H  
ATOM    387  HA  THR A 311     -26.957 -53.812   0.687  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.383 -53.964   3.070  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.108 -52.772   3.872  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -24.798 -52.899   1.538  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.575 -51.326   1.771  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -24.755 -52.124   3.131  1.00  0.00           H  
ATOM    393  N   ASP A 312     -28.561 -55.471   1.466  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -29.507 -56.546   1.749  1.00  0.00           C  
ATOM    395  C   ASP A 312     -29.695 -56.767   3.263  1.00  0.00           C  
ATOM    396  O   ASP A 312     -28.720 -56.795   4.015  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -28.958 -57.799   1.044  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -29.964 -58.937   0.921  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -30.938 -58.975   1.705  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -29.812 -59.772  -0.004  1.00  0.00           O  
ATOM    401  H   ASP A 312     -27.726 -55.749   0.970  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -30.473 -56.291   1.309  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -28.666 -57.515   0.034  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.070 -58.156   1.568  1.00  0.00           H  
ATOM    405  N   THR A 313     -30.945 -56.937   3.711  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.285 -57.278   5.103  1.00  0.00           C  
ATOM    407  C   THR A 313     -31.385 -58.785   5.361  1.00  0.00           C  
ATOM    408  O   THR A 313     -31.505 -59.193   6.517  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.641 -56.666   5.494  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -33.661 -57.237   4.698  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.649 -55.142   5.362  1.00  0.00           C  
ATOM    412  H   THR A 313     -31.708 -56.929   3.033  1.00  0.00           H  
ATOM    413  HA  THR A 313     -30.524 -56.879   5.773  1.00  0.00           H  
ATOM    414  HB  THR A 313     -32.844 -56.909   6.538  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.333 -56.530   4.503  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -31.802 -54.722   5.902  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.592 -54.848   4.313  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -33.567 -54.745   5.797  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.437 -59.622   4.318  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -31.799 -61.041   4.396  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.249 -61.313   4.835  1.00  0.00           C  
ATOM    422  O   GLY A 314     -33.648 -62.470   4.909  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.285 -59.229   3.385  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -31.659 -61.491   3.412  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.131 -61.544   5.095  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.053 -60.273   5.104  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -35.471 -60.379   5.476  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.392 -60.334   4.238  1.00  0.00           C  
ATOM    429  O   HIS A 315     -37.604 -60.179   4.371  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -35.833 -59.248   6.461  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.145 -59.299   7.808  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -33.789 -59.344   8.059  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -35.779 -59.240   9.021  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -33.618 -59.324   9.391  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -34.801 -59.263  10.019  1.00  0.00           N  
ATOM    436  H   HIS A 315     -33.679 -59.334   5.006  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -35.645 -61.332   5.979  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -35.633 -58.282   5.999  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -36.906 -59.290   6.649  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.023 -59.373   7.384  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -36.845 -59.171   9.180  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -32.660 -59.347   9.891  1.00  0.00           H  
ATOM    443  N   GLY A 316     -35.823 -60.411   3.027  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -36.523 -60.118   1.776  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.518 -58.630   1.404  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.309 -58.230   0.548  1.00  0.00           O  
ATOM    447  H   GLY A 316     -34.844 -60.653   2.996  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.052 -60.675   0.966  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -37.560 -60.448   1.850  1.00  0.00           H  
ATOM    450  N   THR A 317     -35.656 -57.807   2.023  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.557 -56.364   1.746  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.112 -55.893   1.522  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.146 -56.618   1.770  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.228 -55.509   2.842  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.466 -55.509   4.025  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.650 -55.951   3.199  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.035 -58.172   2.732  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.090 -56.171   0.821  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.283 -54.481   2.478  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.620 -54.573   4.459  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.260 -55.994   2.298  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -37.632 -56.931   3.676  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.081 -55.232   3.896  1.00  0.00           H  
ATOM    464  N   VAL A 318     -33.971 -54.652   1.040  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.701 -53.952   0.811  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.859 -52.501   1.288  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.838 -51.854   0.909  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.303 -53.980  -0.685  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -30.820 -53.646  -0.859  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.544 -55.327  -1.384  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.826 -54.161   0.783  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -31.920 -54.437   1.396  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -32.879 -53.225  -1.217  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.209 -54.466  -0.486  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.602 -53.508  -1.918  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.575 -52.731  -0.323  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.169 -55.287  -2.407  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.037 -56.127  -0.844  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -33.611 -55.534  -1.421  1.00  0.00           H  
ATOM    480  N   VAL A 319     -31.915 -51.994   2.097  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -31.980 -50.658   2.725  1.00  0.00           C  
ATOM    482  C   VAL A 319     -30.923 -49.696   2.163  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.746 -50.053   2.049  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -31.918 -50.767   4.268  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.564 -51.219   4.834  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.298 -49.432   4.924  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.134 -52.600   2.340  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -32.953 -50.231   2.491  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -32.652 -51.506   4.581  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -29.795 -50.474   4.638  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.652 -51.354   5.912  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.279 -52.171   4.392  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -31.543 -48.671   4.726  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.259 -49.089   4.540  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -32.387 -49.568   6.002  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.328 -48.467   1.829  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.495 -47.424   1.212  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.777 -46.018   1.767  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.842 -45.768   2.335  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.700 -47.447  -0.314  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.141 -47.200  -0.775  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.322 -47.298  -2.575  1.00  0.00           S  
ATOM    503  CE  MET A 320     -34.111 -47.091  -2.719  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.319 -48.242   1.959  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.445 -47.645   1.409  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.051 -46.703  -0.778  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.405 -48.421  -0.688  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.791 -47.954  -0.331  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.470 -46.217  -0.439  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.390 -47.175  -3.766  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.620 -47.864  -2.142  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.397 -46.107  -2.350  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.845 -45.088   1.516  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.047 -43.640   1.654  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.791 -43.001   0.287  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.703 -43.181  -0.266  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.092 -42.992   2.673  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.088 -43.536   4.107  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.237 -43.033   4.966  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.943 -43.809   5.581  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.443 -41.735   5.093  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.014 -45.377   1.003  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.068 -43.449   1.968  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.082 -43.092   2.298  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.303 -41.923   2.701  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.102 -44.625   4.093  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.161 -43.223   4.587  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.873 -41.042   4.640  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.209 -41.500   5.699  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.754 -42.257  -0.263  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.669 -41.674  -1.617  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.946 -40.173  -1.603  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.736 -39.722  -0.775  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.604 -42.409  -2.602  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.096 -43.832  -2.861  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.068 -42.486  -2.137  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.605 -42.100   0.277  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.656 -41.787  -1.995  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.582 -41.874  -3.552  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.093 -44.411  -1.937  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.749 -44.327  -3.579  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -30.085 -43.796  -3.265  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.671 -42.963  -2.908  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.149 -43.066  -1.217  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.457 -41.483  -1.964  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.306 -39.416  -2.512  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.383 -37.948  -2.606  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.632 -37.446  -4.034  1.00  0.00           C  
ATOM    549  O   LYS A 323     -30.040 -37.943  -4.997  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.092 -37.331  -2.026  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.059 -35.796  -2.139  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.903 -35.162  -1.358  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.985 -33.631  -1.420  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.028 -33.088  -0.523  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.643 -39.874  -3.137  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.216 -37.606  -1.994  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -29.028 -37.602  -0.975  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.223 -37.741  -2.545  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.945 -35.515  -3.187  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -30.002 -35.391  -1.772  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.921 -35.492  -0.318  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.962 -35.482  -1.806  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.019 -33.219  -1.120  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.187 -33.319  -2.448  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.045 -32.061  -0.571  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -29.971 -33.386  -0.777  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.887 -33.395   0.450  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.441 -36.385  -4.118  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.609 -35.452  -5.243  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.952 -34.103  -4.844  1.00  0.00           C  
ATOM    571  O   VAL A 324     -31.011 -33.765  -3.663  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -33.120 -35.264  -5.527  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.345 -34.513  -6.845  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.900 -36.588  -5.628  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.892 -36.090  -3.249  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -31.135 -35.872  -6.126  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.563 -34.688  -4.714  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -32.911 -33.515  -6.789  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -34.416 -34.406  -7.016  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.898 -35.061  -7.675  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.843 -37.138  -4.689  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.952 -36.379  -5.822  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.506 -37.204  -6.433  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.285 -33.333  -5.739  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.619 -32.081  -5.354  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.358 -30.785  -5.741  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.690 -30.002  -4.856  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.230 -32.162  -5.981  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.410 -33.063  -7.204  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.742 -33.797  -7.010  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.482 -32.043  -4.272  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.838 -31.181  -6.249  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.555 -32.647  -5.275  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.437 -32.475  -8.119  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.579 -33.764  -7.239  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.426 -33.547  -7.822  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.553 -34.870  -6.998  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.567 -30.496  -7.039  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.187 -29.240  -7.505  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.169 -29.446  -8.665  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.288 -30.547  -9.194  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.135 -28.141  -7.775  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.210 -28.321  -8.989  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.978 -29.191  -8.698  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -26.954 -29.118  -9.837  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.399 -29.879 -11.025  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.339 -31.197  -7.729  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.781 -28.856  -6.682  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.675 -27.205  -7.921  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.529 -28.004  -6.877  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.773 -28.725  -9.827  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.854 -27.331  -9.278  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.497 -28.826  -7.789  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.280 -30.224  -8.539  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.792 -28.070 -10.100  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.008 -29.531  -9.479  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -28.354 -29.639 -11.320  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -26.765 -29.814 -11.805  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.571 -30.866 -10.794  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.922 -28.397  -9.020  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.794 -28.293 -10.200  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.039 -29.196 -10.251  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.919 -28.951 -11.074  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.843 -27.569  -8.448  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.138 -27.261 -10.281  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.200 -28.509 -11.088  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.136 -30.221  -9.400  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.120 -31.296  -9.494  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.175 -31.260  -8.366  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.898 -31.712  -7.252  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.347 -32.619  -9.520  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.314 -30.405  -8.841  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.638 -31.225 -10.449  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.762 -32.718  -8.605  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -36.047 -33.450  -9.589  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.672 -32.638 -10.376  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.392 -30.732  -8.609  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.581 -31.064  -7.827  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.125 -32.421  -8.301  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.524 -32.554  -9.463  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.561 -29.919  -8.093  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.223 -29.477  -9.520  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.735 -29.801  -9.679  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.349 -31.109  -6.764  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.600 -30.237  -8.000  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.353 -29.101  -7.401  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.805 -30.061 -10.235  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.418 -28.414  -9.662  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.557 -30.241 -10.660  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.148 -28.889  -9.565  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.078 -33.456  -7.453  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.375 -34.823  -7.888  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.775 -35.804  -6.776  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.257 -35.735  -5.663  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.148 -35.362  -8.631  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.578 -35.273  -7.742  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.709 -33.319  -6.521  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.209 -34.785  -8.582  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.332 -36.404  -8.891  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.032 -34.801  -9.556  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.643 -36.772  -7.122  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.871 -38.021  -6.376  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.703 -38.956  -6.701  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.671 -39.516  -7.796  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.205 -38.681  -6.794  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.471 -38.093  -6.142  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.625 -38.394  -4.640  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.709 -39.891  -4.316  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.619 -40.288  -3.399  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.900 -36.781  -8.107  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.868 -37.827  -5.304  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.310 -38.600  -7.876  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.160 -39.745  -6.563  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.475 -37.011  -6.286  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.341 -38.501  -6.658  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.784 -37.962  -4.108  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.532 -37.907  -4.277  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.682 -40.114  -3.868  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -44.630 -40.458  -5.245  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.140 -41.138  -3.701  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -42.876 -39.589  -3.371  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.908 -40.418  -2.429  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.710 -39.034  -5.809  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.371 -39.528  -6.161  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.416 -40.998  -6.657  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.823 -41.885  -5.897  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.305 -39.210  -5.075  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.194 -40.207  -3.902  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.496 -37.785  -4.517  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -36.144 -41.295  -4.169  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.821 -38.542  -4.934  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.078 -38.907  -7.000  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.340 -39.201  -5.586  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.879 -39.683  -2.998  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -38.166 -40.654  -3.701  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -38.373 -37.728  -3.870  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -36.627 -37.501  -3.922  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -37.603 -37.067  -5.328  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.152 -40.843  -4.205  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -36.167 -42.028  -3.366  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.332 -41.797  -5.116  1.00  0.00           H  
ATOM    702  N   PRO A 333     -38.096 -41.275  -7.941  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.363 -42.568  -8.565  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.372 -43.656  -8.121  1.00  0.00           C  
ATOM    705  O   PRO A 333     -36.180 -43.623  -8.440  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -38.355 -42.309 -10.074  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.446 -41.101 -10.243  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.635 -40.324  -8.945  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.370 -42.887  -8.295  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -38.002 -43.166 -10.648  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -39.362 -42.033 -10.387  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.417 -41.437 -10.331  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -37.734 -40.506 -11.108  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.690 -39.869  -8.644  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.395 -39.556  -9.099  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.914 -44.643  -7.396  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.246 -45.863  -6.925  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.779 -47.065  -7.700  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.954 -47.422  -7.581  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.477 -46.061  -5.415  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.977 -47.430  -4.932  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.767 -44.977  -4.606  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.897 -44.551  -7.182  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.171 -45.782  -7.100  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.545 -45.994  -5.206  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -37.616 -48.224  -5.315  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -35.956 -47.600  -5.277  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.007 -47.473  -3.844  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.947 -45.151  -3.550  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -35.694 -44.998  -4.801  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -37.164 -43.999  -4.871  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.908 -47.713  -8.471  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.250 -48.826  -9.362  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.269 -49.993  -9.164  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.180 -49.823  -8.622  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.340 -48.356 -10.839  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.394 -47.184 -11.223  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.805 -48.062 -11.211  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.941 -45.760 -11.062  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.933 -47.413  -8.474  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.226 -49.216  -9.083  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -37.041 -49.206 -11.451  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.494 -47.258 -10.623  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -36.093 -47.298 -12.262  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.862 -47.709 -12.241  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -39.396 -48.974 -11.127  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.223 -47.306 -10.547  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.614 -45.523 -11.886  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.480 -45.657 -10.123  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -36.112 -45.052 -11.069  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.676 -51.200  -9.565  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.896 -52.437  -9.406  1.00  0.00           C  
ATOM    753  C   VAL A 336     -36.068 -53.274 -10.673  1.00  0.00           C  
ATOM    754  O   VAL A 336     -37.188 -53.696 -10.951  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.363 -53.229  -8.165  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.510 -54.484  -7.972  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.308 -52.422  -6.860  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.618 -51.290  -9.943  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.841 -52.193  -9.287  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.395 -53.535  -8.317  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.853 -55.046  -7.103  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.572 -55.137  -8.842  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -34.470 -54.194  -7.823  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -37.008 -51.590  -6.902  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.587 -53.057  -6.018  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -35.301 -52.037  -6.700  1.00  0.00           H  
ATOM    767  N   ALA A 337     -35.006 -53.496 -11.452  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -35.103 -54.089 -12.790  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.918 -55.006 -13.129  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.912 -54.984 -12.434  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -35.181 -52.937 -13.794  1.00  0.00           C  
ATOM    772  H   ALA A 337     -34.088 -53.185 -11.137  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -36.018 -54.677 -12.868  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -35.500 -53.319 -14.762  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -35.906 -52.197 -13.456  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -34.206 -52.461 -13.895  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.998 -55.755 -14.236  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.875 -56.548 -14.779  1.00  0.00           C  
ATOM    779  C   ASP A 338     -32.275 -55.909 -16.053  1.00  0.00           C  
ATOM    780  O   ASP A 338     -31.412 -56.494 -16.703  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.332 -57.991 -15.057  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.860 -58.735 -13.828  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.370 -58.520 -12.697  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.808 -59.536 -13.988  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.864 -55.756 -14.753  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -32.073 -56.605 -14.041  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.108 -57.969 -15.825  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.486 -58.559 -15.449  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.730 -54.705 -16.417  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -32.560 -54.077 -17.736  1.00  0.00           C  
ATOM    791  C   ASP A 339     -31.712 -52.785 -17.712  1.00  0.00           C  
ATOM    792  O   ASP A 339     -31.566 -52.128 -18.741  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.970 -53.828 -18.319  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.817 -52.867 -17.472  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -34.219 -52.109 -16.677  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -36.062 -52.871 -17.599  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.406 -54.269 -15.806  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -32.048 -54.775 -18.400  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -33.875 -53.420 -19.326  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -34.491 -54.784 -18.395  1.00  0.00           H  
ATOM    801  N   LEU A 340     -31.187 -52.405 -16.535  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -30.456 -51.162 -16.233  1.00  0.00           C  
ATOM    803  C   LEU A 340     -31.252 -49.853 -16.455  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.688 -48.776 -16.264  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -29.102 -51.140 -16.983  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -28.153 -52.317 -16.681  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -27.003 -52.317 -17.692  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.552 -52.219 -15.275  1.00  0.00           C  
ATOM    809  H   LEU A 340     -31.393 -53.032 -15.773  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -30.231 -51.174 -15.167  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -29.305 -51.118 -18.054  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -28.580 -50.213 -16.742  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.685 -53.262 -16.776  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -27.402 -52.441 -18.700  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.451 -51.379 -17.637  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.327 -53.147 -17.482  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.884 -53.063 -15.103  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.988 -51.292 -15.174  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -28.341 -52.248 -14.525  1.00  0.00           H  
ATOM    820  N   THR A 341     -32.544 -49.904 -16.819  1.00  0.00           N  
ATOM    821  CA  THR A 341     -33.335 -48.715 -17.194  1.00  0.00           C  
ATOM    822  C   THR A 341     -34.765 -48.659 -16.619  1.00  0.00           C  
ATOM    823  O   THR A 341     -35.415 -47.612 -16.675  1.00  0.00           O  
ATOM    824  CB  THR A 341     -33.317 -48.555 -18.724  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -33.659 -47.230 -19.068  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -34.260 -49.504 -19.469  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.967 -50.830 -16.917  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.822 -47.843 -16.793  1.00  0.00           H  
ATOM    829  HB  THR A 341     -32.301 -48.737 -19.078  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.668 -47.181 -20.027  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -34.097 -49.414 -20.542  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -34.057 -50.533 -19.174  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -35.298 -49.259 -19.248  1.00  0.00           H  
ATOM    834  N   ALA A 342     -35.245 -49.741 -16.004  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -36.614 -49.953 -15.548  1.00  0.00           C  
ATOM    836  C   ALA A 342     -37.661 -49.792 -16.662  1.00  0.00           C  
ATOM    837  O   ALA A 342     -38.666 -49.101 -16.496  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.885 -49.125 -14.289  1.00  0.00           C  
ATOM    839  H   ALA A 342     -34.680 -50.590 -16.058  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -36.675 -51.000 -15.249  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.935 -48.065 -14.538  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -37.838 -49.431 -13.857  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.089 -49.297 -13.567  1.00  0.00           H  
ATOM    844  N   ALA A 343     -37.449 -50.493 -17.783  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -38.523 -50.837 -18.712  1.00  0.00           C  
ATOM    846  C   ALA A 343     -39.469 -51.862 -18.060  1.00  0.00           C  
ATOM    847  O   ALA A 343     -40.684 -51.789 -18.243  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -37.910 -51.389 -20.005  1.00  0.00           C  
ATOM    849  H   ALA A 343     -36.654 -51.137 -17.778  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -39.098 -49.942 -18.948  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -37.349 -52.302 -19.801  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -38.704 -51.617 -20.717  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.240 -50.649 -20.443  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.914 -52.768 -17.242  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -39.648 -53.642 -16.322  1.00  0.00           C  
ATOM    856  C   ILE A 344     -39.340 -53.210 -14.881  1.00  0.00           C  
ATOM    857  O   ILE A 344     -38.195 -52.912 -14.561  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -39.244 -55.116 -16.565  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -39.412 -55.567 -18.037  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -40.004 -56.075 -15.627  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -40.839 -55.475 -18.599  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.890 -52.793 -17.210  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -40.719 -53.536 -16.493  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -38.182 -55.212 -16.330  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -38.754 -54.973 -18.671  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -39.078 -56.602 -18.125  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -39.767 -57.108 -15.885  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -39.701 -55.912 -14.593  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -41.079 -55.924 -15.716  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -41.511 -56.123 -18.040  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -41.200 -54.448 -18.555  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -40.832 -55.794 -19.641  1.00  0.00           H  
ATOM    873  N   ASN A 345     -40.339 -53.242 -13.988  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -40.112 -53.156 -12.546  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.522 -54.459 -11.849  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.646 -54.947 -11.990  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.800 -51.933 -11.923  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.542 -51.912 -10.419  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.525 -51.427  -9.941  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.441 -52.475  -9.634  1.00  0.00           N  
ATOM    881  H   ASN A 345     -41.260 -53.507 -14.308  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -39.043 -53.017 -12.374  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.394 -51.024 -12.365  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.872 -51.968 -12.117  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -42.332 -52.793 -10.020  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -41.219 -52.564  -8.642  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.596 -54.986 -11.049  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.720 -56.169 -10.208  1.00  0.00           C  
ATOM    889  C   LYS A 346     -40.292 -55.788  -8.839  1.00  0.00           C  
ATOM    890  O   LYS A 346     -41.428 -56.152  -8.537  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -38.341 -56.856 -10.109  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.782 -57.216 -11.496  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.428 -57.927 -11.449  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.555 -59.406 -11.063  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.331 -60.151 -11.424  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.694 -54.508 -11.044  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -40.416 -56.870 -10.670  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.629 -56.198  -9.608  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -38.443 -57.763  -9.522  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -38.499 -57.843 -12.028  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -37.641 -56.303 -12.074  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -36.012 -57.861 -12.452  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.746 -57.413 -10.768  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -36.745 -59.488  -9.989  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -37.403 -59.832 -11.606  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.540 -59.850 -10.853  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.436 -61.147 -11.322  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -35.059 -59.935 -12.395  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.517 -55.050  -8.038  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.711 -54.881  -6.598  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.533 -53.664  -6.159  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.786 -52.722  -6.920  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.645 -54.735  -8.436  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -40.196 -55.776  -6.203  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.732 -54.804  -6.125  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.919 -53.697  -4.880  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.909 -52.842  -4.211  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.222 -51.989  -3.124  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.196 -52.377  -2.571  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -43.041 -53.771  -3.675  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -44.214 -53.934  -4.673  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.659 -53.341  -2.331  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.838 -54.353  -6.101  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.552 -54.475  -4.330  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.344 -52.152  -4.934  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.616 -54.763  -3.501  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.889 -54.696  -4.280  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.772 -52.998  -4.731  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -44.121 -52.356  -2.411  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -44.423 -54.060  -2.029  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.901 -53.327  -1.547  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -44.744 -54.612  -6.649  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -43.352 -53.527  -6.618  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -43.177 -55.221  -6.077  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.789 -50.816  -2.816  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.377 -49.952  -1.703  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.953 -50.501  -0.389  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.161 -50.721  -0.307  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.909 -48.522  -1.938  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.094 -47.607  -2.872  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.771 -47.186  -2.233  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.836 -48.206  -4.261  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.669 -50.591  -3.252  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.290 -49.934  -1.622  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.932 -48.582  -2.313  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.969 -48.016  -0.971  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.680 -46.702  -3.011  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.967 -46.723  -1.266  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.123 -48.048  -2.086  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.268 -46.463  -2.873  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -40.393 -47.445  -4.903  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -40.153 -49.050  -4.172  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -41.784 -48.524  -4.692  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.110 -50.710   0.634  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.569 -51.174   1.959  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.905 -49.992   2.872  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.877 -50.055   3.622  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.534 -52.084   2.654  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.175 -52.851   3.820  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.943 -53.124   1.696  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.120 -50.506   0.512  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.483 -51.753   1.827  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.718 -51.472   3.040  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -40.426 -53.470   4.315  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -41.582 -52.157   4.555  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.979 -53.489   3.452  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.280 -53.793   2.241  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -40.745 -53.696   1.230  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.360 -52.623   0.931  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.126 -48.907   2.790  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.369 -47.657   3.524  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.886 -46.540   2.606  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.950 -46.685   1.384  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.120 -47.236   4.317  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -40.473 -46.266   5.277  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.016 -46.643   3.442  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.375 -48.934   2.115  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.150 -47.840   4.264  1.00  0.00           H  
ATOM    979  HB  THR A 351     -39.724 -48.108   4.838  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -39.670 -46.009   5.742  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.317 -45.668   3.055  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.114 -46.518   4.040  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.818 -47.307   2.603  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.260 -45.413   3.214  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.804 -44.227   2.547  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.766 -43.543   1.641  1.00  0.00           C  
ATOM    987  O   VAL A 352     -40.661 -43.213   2.063  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -43.413 -43.243   3.569  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.699 -43.833   4.166  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -42.477 -42.858   4.727  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.043 -45.369   4.204  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.616 -44.567   1.904  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.687 -42.331   3.036  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -45.164 -43.107   4.833  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -45.403 -44.074   3.369  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -44.477 -44.739   4.732  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -41.556 -42.425   4.340  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -42.966 -42.118   5.359  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -42.235 -43.729   5.336  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -42.139 -43.326   0.377  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.341 -42.643  -0.643  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.749 -41.146  -0.725  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.948 -40.863  -0.837  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.559 -43.412  -1.958  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.961 -42.745  -3.185  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.647 -42.016  -3.885  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.710 -42.994  -3.503  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -43.060 -43.636   0.109  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.288 -42.725  -0.371  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.139 -44.413  -1.858  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.630 -43.517  -2.134  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.114 -43.595  -2.962  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.391 -42.547  -4.370  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.799 -40.185  -0.677  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.079 -38.752  -0.501  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.432 -38.000  -1.803  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.544 -38.582  -2.887  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.789 -38.198   0.118  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.729 -39.007  -0.613  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.356 -40.401  -0.630  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.898 -38.620   0.206  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.650 -37.127  -0.029  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.759 -38.435   1.184  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.616 -38.635  -1.631  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.780 -38.970  -0.085  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -39.011 -40.962  -1.499  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.096 -40.930   0.288  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.618 -36.680  -1.673  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.738 -35.681  -2.742  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.803 -34.514  -2.405  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.945 -33.881  -1.357  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.210 -35.244  -3.020  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.406 -33.815  -3.589  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.148 -35.418  -1.810  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.836 -33.599  -4.997  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.484 -36.290  -0.749  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.370 -36.143  -3.653  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.588 -35.906  -3.791  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.475 -33.617  -3.656  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -42.986 -33.073  -2.908  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.192 -36.466  -1.512  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -43.795 -34.813  -0.974  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.160 -35.112  -2.073  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.222 -34.359  -5.678  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.136 -32.616  -5.357  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -41.752 -33.638  -4.985  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.855 -34.236  -3.303  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.866 -33.170  -3.200  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.490 -31.759  -3.279  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.354 -31.060  -4.284  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.797 -33.408  -4.277  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.799 -34.839  -4.120  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.385 -33.256  -2.226  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -36.998 -32.673  -4.175  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.372 -34.406  -4.165  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -38.231 -33.316  -5.271  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.160 -31.320  -2.202  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.652 -29.938  -2.052  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.527 -28.900  -1.922  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.781 -27.709  -2.097  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.573 -29.807  -0.838  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.131 -28.507  -0.830  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.340 -32.014  -1.479  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.230 -29.684  -2.942  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.373 -30.545  -0.897  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -40.999 -29.966   0.075  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.457 -27.886  -1.159  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.307 -29.351  -1.630  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.032 -28.688  -1.892  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.169 -29.708  -2.629  1.00  0.00           C  
ATOM   1071  O   THR A 358     -36.204 -30.901  -2.325  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.334 -28.205  -0.607  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.422 -29.162   0.424  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -36.933 -26.896  -0.095  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.209 -30.337  -1.423  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.195 -27.832  -2.547  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.280 -28.028  -0.826  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.019 -28.794   1.213  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.819 -26.121  -0.854  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -37.993 -27.028   0.125  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -36.413 -26.578   0.808  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.427 -29.253  -3.641  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.770 -30.152  -4.594  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.633 -30.990  -3.980  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.235 -31.981  -4.583  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.235 -29.328  -5.768  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.239 -28.415  -6.456  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.903 -27.316  -6.862  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.476 -28.831  -6.633  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.436 -28.265  -3.848  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.508 -30.862  -4.973  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.429 -28.700  -5.387  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.834 -30.016  -6.509  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.763 -29.773  -6.390  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.089 -28.170  -7.078  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.155 -30.605  -2.791  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -32.116 -31.250  -1.984  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.543 -32.586  -1.333  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.726 -33.202  -0.648  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.662 -30.247  -0.900  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -30.262 -29.695  -1.172  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.306 -30.500  -1.062  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -30.161 -28.480  -1.448  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.547 -29.759  -2.410  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.267 -31.473  -2.632  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -32.373 -29.422  -0.822  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.643 -30.731   0.079  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.800 -33.017  -1.515  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.428 -34.190  -0.892  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.508 -35.422  -0.791  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -33.042 -35.962  -1.801  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.732 -34.505  -1.646  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.625 -35.554  -0.969  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.432 -35.803   0.241  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.527 -36.072  -1.667  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.392 -32.429  -2.086  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.705 -33.900   0.122  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.302 -33.581  -1.720  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.487 -34.838  -2.656  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.249 -35.860   0.447  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.429 -37.022   0.779  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.074 -37.865   1.885  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.549 -37.327   2.886  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.982 -36.617   1.110  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.792 -35.649   2.284  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.306 -35.299   2.428  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.579 -36.099   3.055  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.896 -34.259   1.857  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.737 -35.424   1.217  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.394 -37.636  -0.113  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.411 -37.524   1.305  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.561 -36.146   0.226  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.367 -34.737   2.109  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -31.151 -36.110   3.206  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.148 -39.189   1.680  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.089 -40.047   2.417  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.601 -41.498   2.609  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.910 -42.051   1.750  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.454 -39.978   1.690  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.406 -40.605   0.287  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.594 -40.585   2.512  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.713 -39.559   0.834  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.224 -39.617   3.410  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.709 -38.924   1.561  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -35.004 -41.610   0.329  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -36.403 -40.656  -0.139  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.779 -39.999  -0.367  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -37.548 -40.338   2.051  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.501 -41.666   2.555  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.586 -40.169   3.520  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.011 -42.114   3.731  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.948 -43.547   4.066  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.040 -44.311   3.307  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.216 -43.972   3.443  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.169 -43.682   5.595  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.311 -45.084   6.246  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.667 -45.763   6.010  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.210 -46.084   5.887  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.584 -41.559   4.348  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.968 -43.947   3.801  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.340 -43.179   6.090  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.064 -43.116   5.859  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.249 -44.919   7.322  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -36.471 -45.035   6.107  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.706 -46.223   5.025  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -35.810 -46.546   6.755  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -33.126 -46.205   4.809  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -32.259 -45.737   6.286  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -33.428 -47.050   6.341  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.688 -45.368   2.561  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.678 -46.241   1.910  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.312 -47.723   2.081  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.160 -48.109   1.888  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.880 -45.859   0.419  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.199 -44.351   0.270  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.011 -46.700  -0.206  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.520 -43.868  -1.146  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.697 -45.601   2.481  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.635 -46.089   2.402  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.955 -46.070  -0.116  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.042 -44.093   0.913  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.329 -43.789   0.602  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -36.799 -47.763  -0.124  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -37.958 -46.480   0.289  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.101 -46.485  -1.268  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -37.482 -44.262  -1.470  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -36.589 -42.783  -1.150  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -35.729 -44.175  -1.829  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.322 -48.555   2.375  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.299 -50.004   2.155  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.170 -50.406   0.957  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.307 -49.944   0.806  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.772 -50.785   3.394  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.635 -51.030   4.388  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -35.984 -52.169   5.349  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -35.788 -53.343   4.945  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -36.452 -51.863   6.466  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.230 -48.152   2.534  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.279 -50.304   1.935  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.599 -50.266   3.882  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.133 -51.760   3.062  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -34.744 -51.314   3.829  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.425 -50.109   4.935  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.640 -51.329   0.147  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.337 -51.978  -0.972  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.373 -53.496  -0.798  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.458 -54.086  -0.227  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.712 -51.623  -2.338  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.992 -50.166  -2.706  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.201 -51.883  -2.415  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.697 -51.655   0.360  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.370 -51.631  -0.987  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.191 -52.240  -3.099  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -38.067 -50.009  -2.758  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -36.559 -49.497  -1.961  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.555 -49.951  -3.681  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.667 -51.259  -1.699  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.996 -52.932  -2.206  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.842 -51.653  -3.417  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.418 -54.118  -1.344  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.651 -55.555  -1.406  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.516 -56.025  -2.869  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.441 -55.814  -3.660  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -40.037 -55.870  -0.812  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.508 -57.284  -1.122  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.546 -57.489  -1.729  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.759 -58.297  -0.739  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -39.115 -53.528  -1.794  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.918 -56.069  -0.789  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -40.007 -55.745   0.269  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.774 -55.178  -1.222  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.865 -58.195  -0.254  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -40.063 -59.189  -1.088  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.376 -56.625  -3.261  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.258 -57.351  -4.523  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.921 -58.744  -4.423  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -38.119 -59.255  -3.317  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.747 -57.475  -4.747  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.218 -57.630  -3.323  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -36.135 -56.725  -2.504  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.705 -56.777  -5.332  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.484 -58.329  -5.373  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.362 -56.552  -5.181  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.356 -58.661  -2.996  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.173 -57.331  -3.241  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.295 -57.172  -1.524  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.694 -55.734  -2.403  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.221 -59.408  -5.556  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.482 -60.846  -5.576  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.226 -61.657  -5.206  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.129 -61.117  -5.055  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.936 -61.180  -7.006  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -39.107 -59.830  -7.700  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.200 -58.889  -6.911  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.283 -61.077  -4.873  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.171 -61.755  -7.530  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.876 -61.734  -6.999  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -38.818 -59.890  -8.749  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -40.142 -59.499  -7.605  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.182 -58.937  -7.300  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -38.585 -57.872  -6.964  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.378 -62.981  -5.123  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.242 -63.900  -5.088  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.539 -63.968  -6.461  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -36.191 -63.833  -7.498  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.720 -65.269  -4.582  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -36.903 -65.290  -3.073  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -38.061 -64.762  -2.468  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -35.868 -65.785  -2.262  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -38.170 -64.721  -1.065  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -35.974 -65.750  -0.862  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -37.126 -65.212  -0.261  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.292 -63.373  -5.285  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.528 -63.513  -4.369  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -37.655 -65.545  -5.073  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -35.977 -66.022  -4.849  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -38.864 -64.370  -3.074  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -34.980 -66.188  -2.723  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -39.054 -64.304  -0.601  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -35.165 -66.130  -0.254  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -37.203 -65.175   0.817  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -34.213 -64.172  -6.468  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.373 -64.103  -7.671  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.705 -62.734  -7.874  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.507 -61.978  -6.923  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.732 -64.286  -5.587  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.584 -64.852  -7.588  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.971 -64.339  -8.553  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.287 -62.441  -9.110  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.556 -61.227  -9.498  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -32.347 -59.919  -9.345  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.583 -59.895  -9.388  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -31.148 -61.361 -10.973  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -30.308 -62.612 -11.183  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.926 -63.686 -11.358  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -29.071 -62.506 -11.012  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.350 -63.154  -9.831  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.652 -61.154  -8.892  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -32.044 -61.413 -11.596  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.572 -60.485 -11.275  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.632 -58.793  -9.252  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -32.138 -57.436  -9.467  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.992 -56.422  -9.580  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.967 -56.537  -8.909  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -33.023 -57.016  -8.285  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -34.267 -57.681  -8.349  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.645 -58.866  -9.029  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.723 -57.404 -10.388  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.520 -57.259  -7.347  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -33.193 -55.941  -8.324  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -34.063 -58.597  -8.677  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.219 -55.354 -10.341  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.548 -54.068 -10.211  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.524 -53.084  -9.552  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.580 -52.775 -10.109  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -30.093 -53.532 -11.578  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -29.257 -54.450 -12.448  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.974 -54.848 -12.026  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.722 -54.822 -13.724  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -27.161 -55.625 -12.874  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.912 -55.588 -14.580  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.627 -55.992 -14.155  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.830 -56.718 -14.982  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -32.016 -55.358 -10.975  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.668 -54.174  -9.578  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.963 -53.202 -12.145  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.485 -52.656 -11.389  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.611 -54.536 -11.061  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.701 -54.501 -14.047  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -26.174 -55.935 -12.568  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -29.266 -55.856 -15.563  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -27.277 -56.939 -15.801  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -31.188 -52.592  -8.358  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.861 -51.434  -7.760  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.505 -50.217  -8.626  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.330 -50.025  -8.932  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.411 -51.207  -6.294  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.261 -52.487  -5.437  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.363 -50.210  -5.608  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.507 -53.375  -5.328  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.277 -52.849  -7.981  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.939 -51.596  -7.785  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.421 -50.745  -6.318  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.452 -53.092  -5.844  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.960 -52.199  -4.429  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.056 -50.051  -4.573  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.342 -49.249  -6.121  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.385 -50.590  -5.619  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -33.317 -52.835  -4.844  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.821 -53.700  -6.318  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.265 -54.256  -4.735  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.480 -49.407  -9.042  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.278 -48.194  -9.844  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.819 -46.989  -9.064  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.946 -46.992  -8.560  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.896 -48.337 -11.257  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -32.171 -49.418 -12.091  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.844 -46.991 -12.013  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.954 -49.867 -13.328  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.442 -49.616  -8.776  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -31.208 -48.035  -9.986  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.932 -48.649 -11.146  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -31.203 -49.037 -12.414  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -32.005 -50.304 -11.480  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -31.812 -46.639 -12.083  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -33.240 -47.106 -13.018  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -33.443 -46.234 -11.507  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -33.945 -50.208 -13.033  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.045 -49.050 -14.042  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.423 -50.689 -13.808  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.982 -45.953  -8.979  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.207 -44.715  -8.235  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.225 -43.568  -9.236  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.165 -43.118  -9.679  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.118 -44.525  -7.155  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.269 -43.190  -6.410  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.178 -45.665  -6.127  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -31.093 -46.033  -9.473  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.177 -44.754  -7.736  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.135 -44.545  -7.626  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -32.241 -43.137  -5.920  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -30.479 -43.097  -5.663  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.168 -42.353  -7.100  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -30.448 -45.490  -5.341  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -32.173 -45.720  -5.684  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -30.946 -46.617  -6.604  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.427 -43.113  -9.607  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.603 -41.952 -10.473  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -34.048 -42.257 -11.907  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.219 -43.406 -12.331  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.266 -43.528  -9.206  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.330 -41.288 -10.010  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.664 -41.405 -10.532  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.166 -41.170 -12.674  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.477 -41.102 -14.108  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.552 -40.097 -14.819  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.822 -39.351 -14.165  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.964 -40.751 -14.326  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.489 -39.892 -13.336  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.830 -42.010 -14.287  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.964 -40.278 -12.250  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.285 -42.073 -14.560  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -36.090 -40.284 -15.303  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.898 -39.118 -13.174  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.499 -42.717 -15.048  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -36.769 -42.477 -13.303  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -37.864 -41.735 -14.487  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.573 -40.080 -16.160  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.624 -39.319 -16.986  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.286 -40.051 -17.162  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -31.170 -41.231 -16.845  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -34.174 -40.731 -16.641  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -33.059 -39.159 -17.973  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.436 -38.347 -16.528  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.253 -39.364 -17.658  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.867 -39.849 -17.560  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.405 -39.903 -16.088  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.678 -40.801 -15.679  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.955 -38.931 -18.396  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.838 -37.519 -17.810  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.881 -36.948 -17.414  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.699 -37.025 -17.655  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.340 -38.373 -17.867  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.810 -40.859 -17.971  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.963 -39.383 -18.446  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.345 -38.864 -19.413  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.909 -38.962 -15.286  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.685 -38.689 -13.865  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.963 -39.808 -12.853  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.806 -39.568 -11.652  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.631 -37.550 -13.511  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.238 -36.361 -14.158  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.395 -38.228 -15.796  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.656 -38.360 -13.719  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.646 -37.814 -13.815  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.636 -37.399 -12.439  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.083 -35.841 -14.299  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.429 -40.981 -13.291  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.813 -42.093 -12.415  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.626 -43.010 -12.112  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.765 -43.208 -12.967  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.991 -42.846 -13.051  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.634 -43.692 -14.281  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.822 -43.859 -15.233  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -33.010 -44.478 -14.623  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.921 -45.184 -15.276  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.824 -45.431 -16.560  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.967 -45.663 -14.654  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.400 -41.124 -14.294  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -30.155 -41.676 -11.465  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.443 -43.501 -12.306  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.726 -42.098 -13.345  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.837 -43.203 -14.844  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.278 -44.671 -13.961  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -32.127 -42.880 -15.589  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.477 -44.445 -16.086  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.235 -44.250 -13.656  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -33.034 -45.109 -17.086  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -34.470 -46.103 -16.982  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -35.130 -45.446 -13.684  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.557 -46.296 -15.186  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.610 -43.615 -10.921  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.633 -44.649 -10.559  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.304 -46.022 -10.461  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.531 -46.126 -10.381  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.917 -44.323  -9.235  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -26.174 -42.977  -9.115  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.162 -43.108  -7.969  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.398 -42.547 -10.363  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.416 -43.461 -10.319  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.873 -44.720 -11.340  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.644 -44.379  -8.422  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -26.189 -45.119  -9.069  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.896 -42.200  -8.868  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.670 -42.152  -7.799  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -25.670 -43.422  -7.059  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.402 -43.847  -8.224  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.815 -41.653 -10.140  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.732 -43.343 -10.694  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -26.090 -42.295 -11.164  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.493 -47.085 -10.404  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.984 -48.436 -10.139  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.984 -49.293  -9.355  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.794 -48.981  -9.313  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.428 -49.094 -11.457  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -29.159 -50.258 -11.185  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.288 -49.483 -12.398  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.490 -46.959 -10.444  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.858 -48.322  -9.506  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -29.082 -48.398 -11.981  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.703 -50.116 -10.374  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.664 -50.253 -11.942  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -27.714 -49.877 -13.321  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.680 -48.611 -12.634  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.480 -50.355  -8.705  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.723 -51.240  -7.819  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.305 -52.667  -7.852  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.503 -52.850  -7.642  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.777 -50.648  -6.404  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.693 -51.140  -5.471  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.830 -52.379  -4.816  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.556 -50.342  -5.240  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.851 -52.804  -3.900  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.574 -50.763  -4.324  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.735 -51.982  -3.635  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.827 -52.347  -2.690  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.481 -50.515  -8.771  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.683 -51.266  -8.150  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.687 -49.563  -6.471  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.752 -50.856  -5.962  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.686 -53.010  -5.010  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.440 -49.398  -5.756  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -24.966 -53.753  -3.398  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.703 -50.154  -4.131  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -22.914 -53.280  -2.474  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.474 -53.677  -8.133  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.883 -55.086  -8.236  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -27.109 -55.737  -6.860  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.291 -55.565  -5.957  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.805 -55.835  -9.043  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -26.147 -57.301  -9.374  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -25.589 -58.298  -8.355  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -26.301 -58.882  -7.557  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -24.293 -58.534  -8.348  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.496 -53.469  -8.254  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.819 -55.134  -8.792  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.671 -55.309  -9.989  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.853 -55.790  -8.513  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -27.227 -57.425  -9.459  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -25.715 -57.546 -10.345  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.656 -58.092  -8.989  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -24.004 -59.201  -7.654  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -28.177 -56.537  -6.737  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.396 -57.495  -5.647  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -29.058 -58.783  -6.156  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -30.018 -58.734  -6.919  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.251 -56.857  -4.540  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.462 -56.040  -3.568  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.443 -54.690  -3.491  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -27.503 -56.516  -2.574  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.533 -54.305  -2.524  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -26.898 -55.385  -1.959  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.057 -57.788  -2.152  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -25.876 -55.497  -1.005  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -26.054 -57.916  -1.170  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -25.458 -56.775  -0.602  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.818 -56.614  -7.527  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.427 -57.768  -5.225  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -30.038 -56.246  -4.988  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.738 -57.649  -3.969  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -29.023 -54.030  -4.121  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.301 -53.344  -2.264  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -27.502 -58.671  -2.586  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -25.410 -54.609  -0.604  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -25.729 -58.898  -0.858  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -24.675 -56.885   0.135  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.595 -59.940  -5.669  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -29.171 -61.257  -5.952  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.665 -61.899  -4.647  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.939 -61.938  -3.646  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -28.136 -62.128  -6.680  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -28.725 -63.394  -7.258  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -28.967 -63.638  -8.591  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -29.171 -64.485  -6.560  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -29.581 -64.825  -8.691  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -29.733 -65.374  -7.480  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.776 -59.915  -5.081  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -30.026 -61.138  -6.619  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -27.704 -61.551  -7.500  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.330 -62.386  -5.992  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -28.787 -63.054  -9.423  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -29.129 -64.627  -5.490  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -29.922 -65.262  -9.622  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.918 -62.368  -4.639  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.588 -62.903  -3.451  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.310 -64.385  -3.195  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.187 -65.190  -4.112  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -33.100 -62.624  -3.531  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.597 -61.773  -2.359  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -32.974 -60.366  -2.334  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.233 -59.665  -0.998  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -32.478 -60.318   0.092  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.463 -62.285  -5.498  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.182 -62.381  -2.587  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -33.360 -62.120  -4.462  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.627 -63.577  -3.498  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.680 -61.673  -2.429  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.369 -62.306  -1.439  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -31.896 -60.402  -2.491  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -33.394 -59.784  -3.153  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -32.897 -58.628  -1.086  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.303 -59.667  -0.781  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -31.492 -60.443  -0.158  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -32.354 -59.720   0.912  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.818 -61.246   0.378  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.237 -64.688  -1.904  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -30.877 -65.939  -1.245  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -31.719 -67.166  -1.630  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -32.863 -67.046  -2.061  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -30.831 -65.713   0.288  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -32.010 -64.941   0.933  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -31.983 -63.410   0.738  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.047 -62.886   0.082  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -32.938 -62.721   1.162  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.326 -63.895  -1.276  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -29.870 -66.169  -1.568  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -30.771 -66.689   0.772  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -29.905 -65.191   0.535  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -32.949 -65.341   0.544  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -31.986 -65.138   2.006  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -31.142 -68.362  -1.453  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -31.697 -69.634  -1.934  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.360 -69.933  -3.403  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -32.146 -70.582  -4.090  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -30.187 -68.352  -1.074  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -31.303 -70.444  -1.323  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -32.782 -69.622  -1.825  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.223 -69.431  -3.893  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -29.875 -69.305  -5.313  1.00  0.00           C  
ATOM   1620  C   SER A 394     -28.783 -70.263  -5.813  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.124 -70.973  -5.053  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -29.400 -67.872  -5.565  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -28.130 -67.673  -4.973  1.00  0.00           O  
ATOM   1624  H   SER A 394     -29.626 -68.919  -3.242  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -30.773 -69.472  -5.909  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -29.317 -67.711  -6.638  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -30.120 -67.165  -5.154  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -28.259 -67.712  -3.936  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.540 -70.207  -7.128  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -27.432 -70.859  -7.830  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.044 -70.306  -7.480  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.058 -70.999  -7.725  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.649 -70.697  -9.339  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.826 -69.326  -9.654  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.077 -69.567  -7.696  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -27.435 -71.923  -7.591  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -26.788 -71.093  -9.880  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -28.540 -71.251  -9.638  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -27.859 -69.220 -10.610  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -25.935 -69.096  -6.907  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -24.639 -68.446  -6.633  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -24.090 -68.750  -5.227  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -23.080 -68.174  -4.828  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -24.668 -66.929  -6.951  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -25.590 -66.110  -6.025  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -25.037 -66.701  -8.428  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -25.226 -64.622  -5.970  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -26.784 -68.584  -6.698  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -23.905 -68.875  -7.317  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -23.648 -66.562  -6.817  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -26.619 -66.200  -6.367  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.526 -66.499  -5.009  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -24.902 -65.653  -8.693  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -24.395 -67.305  -9.069  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -26.078 -66.976  -8.608  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -25.861 -64.126  -5.236  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -24.185 -64.503  -5.670  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -25.382 -64.158  -6.944  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -24.740 -69.643  -4.466  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -24.302 -70.051  -3.125  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -24.807 -69.149  -1.990  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -24.424 -69.351  -0.841  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -25.560 -70.082  -4.866  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -24.658 -71.062  -2.932  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -23.212 -70.066  -3.085  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -25.674 -68.182  -2.315  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -26.452 -67.343  -1.398  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -27.913 -67.758  -1.500  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -28.550 -68.011  -0.460  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -26.227 -65.863  -1.769  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -27.039 -64.869  -0.918  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -26.627 -63.424  -1.240  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -27.354 -62.368  -0.390  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -28.715 -62.053  -0.882  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -28.409 -67.799  -2.648  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -25.943 -68.140  -3.288  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -26.140 -67.518  -0.369  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -25.164 -65.646  -1.651  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.489 -65.715  -2.818  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -28.099 -64.987  -1.131  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -26.860 -65.068   0.139  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -25.558 -63.328  -1.045  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -26.794 -63.222  -2.300  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -27.391 -62.695   0.652  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -26.758 -61.453  -0.432  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -29.026 -61.135  -0.541  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -28.757 -62.036  -1.901  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -29.441 -62.680  -0.513  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 287     -42.715 -55.483  -9.666  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.167 -55.322  -9.912  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.440 -53.951 -10.527  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.632 -53.049 -10.332  1.00  0.00           O  
ATOM      5  CB  MET A 287     -44.970 -55.506  -8.614  1.00  0.00           C  
ATOM      6  CG  MET A 287     -44.930 -56.959  -8.130  1.00  0.00           C  
ATOM      7  SD  MET A 287     -45.568 -58.137  -9.352  1.00  0.00           S  
ATOM      8  CE  MET A 287     -45.427 -59.677  -8.408  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.395 -54.781  -9.012  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.195 -55.358 -10.529  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.489 -56.396  -9.290  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.487 -56.077 -10.631  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -44.571 -54.853  -7.837  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -46.011 -55.234  -8.792  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -43.904 -57.232  -7.881  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -45.530 -57.038  -7.224  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -44.378 -59.882  -8.192  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -45.982 -59.589  -7.474  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -45.840 -60.500  -8.994  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.545 -53.789 -11.266  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.871 -52.583 -12.056  1.00  0.00           C  
ATOM     22  C   SER A 288     -47.219 -51.922 -11.711  1.00  0.00           C  
ATOM     23  O   SER A 288     -47.460 -50.780 -12.100  1.00  0.00           O  
ATOM     24  CB  SER A 288     -45.864 -52.965 -13.540  1.00  0.00           C  
ATOM     25  OG  SER A 288     -46.708 -54.087 -13.740  1.00  0.00           O  
ATOM     26  H   SER A 288     -46.107 -54.598 -11.500  1.00  0.00           H  
ATOM     27  HA  SER A 288     -45.103 -51.824 -11.915  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -46.211 -52.122 -14.142  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -44.847 -53.223 -13.841  1.00  0.00           H  
ATOM     30  HG  SER A 288     -46.778 -54.257 -14.685  1.00  0.00           H  
ATOM     31  N   ALA A 289     -48.081 -52.604 -10.947  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -49.467 -52.239 -10.616  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.640 -50.993  -9.709  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.651 -50.864  -9.021  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -50.120 -53.485  -9.996  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.791 -53.523 -10.658  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.988 -52.021 -11.550  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.655 -53.714  -9.036  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -51.184 -53.303  -9.838  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -50.013 -54.339 -10.667  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.658 -50.085  -9.676  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.614 -48.902  -8.820  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.995 -47.719  -9.586  1.00  0.00           C  
ATOM     44  O   LEU A 290     -47.102 -47.901 -10.414  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.823 -49.288  -7.553  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -47.579 -48.164  -6.527  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -48.877 -47.749  -5.830  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -46.580 -48.633  -5.465  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.926 -50.186 -10.373  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.632 -48.633  -8.536  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -48.349 -50.103  -7.052  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -46.863 -49.682  -7.872  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -47.146 -47.297  -7.024  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -49.605 -47.391  -6.556  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -49.300 -48.599  -5.292  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -48.673 -46.947  -5.120  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -46.963 -49.516  -4.953  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -45.626 -48.874  -5.931  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -46.420 -47.840  -4.734  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.444 -46.503  -9.261  1.00  0.00           N  
ATOM     61  CA  THR A 291     -48.053 -45.201  -9.833  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.545 -45.075 -10.076  1.00  0.00           C  
ATOM     63  O   THR A 291     -46.099 -44.985 -11.221  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.547 -44.072  -8.903  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.165 -44.336  -7.567  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.069 -43.936  -8.924  1.00  0.00           C  
ATOM     67  H   THR A 291     -49.114 -46.452  -8.508  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.540 -45.079 -10.800  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.109 -43.123  -9.205  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -48.598 -43.683  -7.009  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.542 -44.846  -8.552  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.372 -43.097  -8.298  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.405 -43.746  -9.944  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.764 -45.132  -8.994  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.299 -45.077  -8.950  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.604 -46.211  -9.731  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.395 -46.145  -9.972  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -43.905 -45.075  -7.458  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.400 -45.020  -7.124  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -41.703 -43.766  -7.661  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.241 -45.065  -5.606  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.280 -45.145  -8.119  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -43.980 -44.133  -9.390  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.387 -44.217  -6.985  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.318 -45.976  -7.001  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.899 -45.900  -7.522  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -41.739 -43.756  -8.750  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -42.187 -42.868  -7.276  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -40.660 -43.764  -7.352  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -41.183 -45.056  -5.350  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -42.735 -44.204  -5.158  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -42.692 -45.977  -5.214  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.312 -47.276 -10.132  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.726 -48.426 -10.827  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.061 -48.368 -12.318  1.00  0.00           C  
ATOM     96  O   LYS A 293     -44.763 -49.212 -12.864  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.099 -49.748 -10.133  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.886 -49.831  -8.602  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.672 -49.133  -7.961  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.360 -49.358  -8.714  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.663 -48.091  -9.029  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.324 -47.274 -10.010  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.644 -48.357 -10.799  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -45.149 -49.969 -10.332  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -43.506 -50.530 -10.603  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.762 -49.402  -8.126  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.857 -50.887  -8.332  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.884 -48.069  -7.882  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.558 -49.509  -6.945  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -40.711 -50.018  -8.133  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.594 -49.872  -9.647  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.179 -47.695  -8.221  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -39.939 -48.249  -9.714  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -41.300 -47.379  -9.390  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.541 -47.323 -12.965  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.689 -47.035 -14.394  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.042 -46.424 -14.772  1.00  0.00           C  
ATOM    118  O   GLY A 294     -45.083 -45.543 -15.624  1.00  0.00           O  
ATOM    119  H   GLY A 294     -43.014 -46.671 -12.402  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -42.905 -46.343 -14.703  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -43.566 -47.957 -14.963  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.132 -46.877 -14.140  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.516 -46.560 -14.518  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.815 -45.054 -14.619  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.414 -44.645 -15.613  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.500 -47.304 -13.595  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -48.314 -48.696 -13.770  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.963 -47.025 -13.948  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.996 -47.661 -13.513  1.00  0.00           H  
ATOM    130  HA  THR A 295     -47.672 -46.958 -15.521  1.00  0.00           H  
ATOM    131  HB  THR A 295     -48.321 -47.028 -12.557  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.924 -49.116 -12.984  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -50.612 -47.648 -13.334  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -50.210 -45.979 -13.766  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -50.140 -47.259 -14.999  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.428 -44.218 -13.637  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.527 -42.741 -13.693  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.965 -42.069 -12.437  1.00  0.00           C  
ATOM    139  O   SER A 296     -47.553 -42.197 -11.365  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.984 -42.260 -13.832  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.414 -42.394 -15.165  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.929 -44.621 -12.845  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.966 -42.381 -14.556  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.631 -42.837 -13.169  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -49.051 -41.205 -13.560  1.00  0.00           H  
ATOM    146  HG  SER A 296     -49.088 -43.281 -15.472  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.878 -41.296 -12.566  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -45.433 -40.343 -11.541  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.578 -39.216 -12.152  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.942 -39.394 -13.190  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -44.661 -41.073 -10.425  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -43.320 -41.660 -10.828  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -43.261 -42.841 -11.596  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -42.129 -41.032 -10.419  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.016 -43.378 -11.972  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.883 -41.573 -10.779  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.822 -42.742 -11.573  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -39.623 -43.252 -11.966  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.408 -41.233 -13.460  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -46.319 -39.889 -11.097  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -44.501 -40.367  -9.609  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -45.282 -41.874 -10.022  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -44.171 -43.336 -11.902  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -42.162 -40.134  -9.817  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -41.959 -44.272 -12.573  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -39.986 -41.085 -10.437  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -38.914 -42.611 -11.903  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.532 -38.056 -11.478  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.618 -36.946 -11.777  1.00  0.00           C  
ATOM    170  C   LYS A 298     -42.228 -37.292 -11.230  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.988 -37.179 -10.027  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -44.202 -35.644 -11.190  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -43.322 -34.386 -11.298  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.991 -33.904 -12.724  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.574 -34.290 -13.165  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.525 -33.597 -12.376  1.00  0.00           N  
ATOM    177  H   LYS A 298     -45.091 -37.984 -10.641  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.545 -36.832 -12.861  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -45.155 -35.438 -11.682  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -44.410 -35.803 -10.131  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.849 -33.577 -10.791  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.404 -34.562 -10.747  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.712 -34.319 -13.430  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.080 -32.817 -12.762  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.455 -35.369 -13.049  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.448 -34.058 -14.225  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.706 -34.207 -12.349  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.288 -32.702 -12.776  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.814 -33.447 -11.405  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.335 -37.755 -12.109  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.977 -38.196 -11.776  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.962 -37.045 -11.648  1.00  0.00           C  
ATOM    193  O   MET A 299     -39.179 -35.939 -12.148  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.520 -39.234 -12.819  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.043 -38.682 -14.171  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.259 -37.756 -15.148  1.00  0.00           S  
ATOM    197  CE  MET A 299     -39.353 -37.662 -16.718  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.641 -37.890 -13.064  1.00  0.00           H  
ATOM    199  HA  MET A 299     -40.024 -38.697 -10.808  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.700 -39.800 -12.383  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.333 -39.937 -13.005  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.170 -38.049 -14.013  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.718 -39.533 -14.771  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -39.149 -38.669 -17.083  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -39.954 -37.130 -17.456  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -38.412 -37.133 -16.570  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.821 -37.314 -11.005  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.663 -36.418 -11.008  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.704 -36.813 -12.151  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.580 -37.996 -12.485  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.915 -36.491  -9.664  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.853 -36.672  -8.120  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.685 -38.239 -10.630  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.997 -35.391 -11.156  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.252 -37.354  -9.703  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -35.282 -35.608  -9.572  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.980 -35.838 -12.712  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.948 -36.074 -13.740  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.662 -35.268 -13.531  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.761 -35.340 -14.369  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.490 -35.846 -15.163  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.975 -34.529 -15.291  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.625 -36.801 -15.539  1.00  0.00           C  
ATOM    224  H   THR A 301     -35.206 -34.876 -12.506  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.637 -37.114 -13.683  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.681 -36.000 -15.876  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -35.133 -34.367 -16.225  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -36.516 -36.579 -14.953  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.857 -36.694 -16.598  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.316 -37.829 -15.350  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.514 -34.541 -12.416  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -31.216 -33.999 -12.002  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.338 -35.081 -11.339  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.842 -36.107 -10.884  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.419 -32.789 -11.081  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -30.101 -32.052 -10.814  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -29.179 -32.119 -11.661  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.953 -31.429  -9.741  1.00  0.00           O  
ATOM    239  H   ASP A 302     -33.250 -34.548 -11.730  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.696 -33.649 -12.897  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -32.109 -32.093 -11.561  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.859 -33.119 -10.139  1.00  0.00           H  
ATOM    243  N   LYS A 303     -29.019 -34.854 -11.313  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.952 -35.810 -10.979  1.00  0.00           C  
ATOM    245  C   LYS A 303     -28.055 -36.331  -9.538  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.526 -35.725  -8.610  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.578 -35.184 -11.288  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -26.226 -35.199 -12.791  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.857 -34.079 -13.639  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.511 -34.279 -15.122  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.450 -35.213 -15.788  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.754 -33.909 -11.600  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -28.050 -36.686 -11.616  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.524 -34.168 -10.894  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.818 -35.778 -10.778  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -25.144 -35.098 -12.874  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.495 -36.169 -13.207  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.939 -34.051 -13.524  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.451 -33.122 -13.307  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -26.540 -33.315 -15.633  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.491 -34.668 -15.191  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -27.921 -35.833 -15.131  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -28.188 -34.742 -16.288  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -26.988 -35.811 -16.489  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.747 -37.458  -9.358  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.985 -38.098  -8.061  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.751 -38.845  -7.536  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.781 -39.088  -8.260  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.188 -39.049  -8.199  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.489 -38.288  -7.922  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.983 -39.035  -8.614  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.849 -38.397 -10.304  1.00  0.00           C  
ATOM    273  H   MET A 304     -29.116 -37.910 -10.186  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.223 -37.328  -7.326  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.208 -39.481  -9.202  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.118 -39.868  -7.483  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.607 -38.223  -6.841  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.407 -37.272  -8.311  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -31.900 -38.701 -10.746  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -33.672 -38.776 -10.906  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -32.903 -37.309 -10.278  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.772 -39.232  -6.255  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.778 -40.150  -5.680  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.279 -40.848  -4.414  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.157 -40.337  -3.719  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.478 -39.391  -5.375  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.812 -39.095  -6.585  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.550 -38.931  -5.669  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.562 -40.925  -6.411  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.707 -38.466  -4.842  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.820 -40.003  -4.757  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.493 -39.030  -7.298  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.685 -42.004  -4.089  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.831 -42.649  -2.782  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.846 -42.042  -1.774  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.633 -42.119  -1.955  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.693 -44.185  -2.842  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.197 -44.797  -4.138  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -24.832 -44.722  -4.478  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.094 -45.472  -4.991  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.367 -45.325  -5.660  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -26.627 -46.077  -6.171  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.263 -46.007  -6.503  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.975 -42.379  -4.701  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.835 -42.447  -2.421  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.029 -44.515  -2.042  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.669 -44.613  -2.612  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.140 -44.207  -3.824  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.143 -45.535  -4.736  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.319 -45.271  -5.918  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.316 -46.601  -6.819  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -24.900 -46.478  -7.405  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.390 -41.478  -0.694  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.682 -41.112   0.541  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.254 -42.372   1.316  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.235 -42.363   2.001  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.602 -40.196   1.381  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -26.112 -39.947   2.813  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -26.768 -38.839   0.684  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.402 -41.543  -0.630  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.773 -40.561   0.291  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.586 -40.658   1.444  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -26.125 -40.874   3.387  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -25.099 -39.543   2.800  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -26.772 -39.231   3.309  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -25.811 -38.320   0.640  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.158 -38.968  -0.325  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -27.473 -38.228   1.246  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.999 -43.477   1.159  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.678 -44.822   1.645  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.142 -45.828   0.593  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.317 -45.823   0.221  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.377 -45.077   2.992  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.102 -46.475   3.572  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -27.243 -46.940   4.492  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -27.095 -48.421   4.864  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.318 -49.315   3.701  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.840 -43.374   0.595  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.597 -44.909   1.781  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.069 -44.322   3.718  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.446 -44.979   2.833  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -26.002 -47.193   2.766  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.160 -46.463   4.124  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -27.229 -46.339   5.402  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -28.207 -46.798   4.001  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -26.095 -48.583   5.275  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.823 -48.658   5.645  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -28.271 -49.249   3.345  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -26.719 -49.095   2.903  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.193 -50.298   3.951  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.234 -46.700   0.146  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.531 -47.812  -0.752  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.606 -48.748  -0.158  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.617 -48.973   1.059  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.229 -48.580  -1.073  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.518 -49.163   0.149  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.368 -48.517   1.176  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.014 -50.379   0.074  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.325 -46.722   0.594  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -25.900 -47.378  -1.680  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.468 -49.389  -1.764  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.535 -47.908  -1.576  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.030 -50.952  -0.765  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -22.534 -50.673   0.905  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.490 -49.331  -0.993  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.403 -50.386  -0.567  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.651 -51.548   0.095  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.707 -52.081  -0.487  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.156 -50.835  -1.824  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.006 -49.668  -2.793  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.662 -49.056  -2.413  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.116 -49.963   0.132  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.687 -51.718  -2.257  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.206 -51.032  -1.608  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.017 -49.999  -3.830  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.799 -48.943  -2.617  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -26.861 -49.537  -2.972  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.683 -47.985  -2.619  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.091 -51.965   1.285  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.610 -53.177   1.972  1.00  0.00           C  
ATOM    381  C   THR A 311     -28.780 -54.101   2.296  1.00  0.00           C  
ATOM    382  O   THR A 311     -29.723 -53.664   2.961  1.00  0.00           O  
ATOM    383  CB  THR A 311     -26.837 -52.850   3.259  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.621 -52.036   4.102  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.510 -52.142   2.978  1.00  0.00           C  
ATOM    386  H   THR A 311     -28.816 -51.415   1.735  1.00  0.00           H  
ATOM    387  HA  THR A 311     -26.934 -53.718   1.316  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.620 -53.784   3.781  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.453 -52.516   4.237  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.674 -51.217   2.428  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.010 -51.921   3.922  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -24.870 -52.794   2.385  1.00  0.00           H  
ATOM    393  N   ASP A 312     -28.721 -55.349   1.817  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -29.714 -56.397   2.076  1.00  0.00           C  
ATOM    395  C   ASP A 312     -29.766 -56.755   3.570  1.00  0.00           C  
ATOM    396  O   ASP A 312     -28.732 -56.898   4.222  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.371 -57.622   1.210  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -30.498 -58.652   1.066  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.397 -58.738   1.933  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.542 -59.348   0.027  1.00  0.00           O  
ATOM    401  H   ASP A 312     -27.917 -55.631   1.272  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -30.693 -56.029   1.771  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.140 -57.260   0.209  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.483 -58.115   1.609  1.00  0.00           H  
ATOM    405  N   THR A 313     -30.977 -56.902   4.108  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.222 -57.314   5.496  1.00  0.00           C  
ATOM    407  C   THR A 313     -31.328 -58.831   5.661  1.00  0.00           C  
ATOM    408  O   THR A 313     -31.362 -59.314   6.792  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.541 -56.708   6.000  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -33.614 -57.224   5.237  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.546 -55.179   5.938  1.00  0.00           C  
ATOM    412  H   THR A 313     -31.785 -56.817   3.488  1.00  0.00           H  
ATOM    413  HA  THR A 313     -30.410 -56.963   6.132  1.00  0.00           H  
ATOM    414  HB  THR A 313     -32.685 -57.002   7.041  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.254 -56.491   5.061  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -31.668 -54.790   6.452  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.536 -54.838   4.902  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -33.438 -54.797   6.433  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.499 -59.589   4.571  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -31.938 -60.986   4.595  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.401 -61.185   5.025  1.00  0.00           C  
ATOM    422  O   GLY A 314     -33.950 -62.259   4.806  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.446 -59.133   3.654  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -31.815 -61.409   3.598  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.302 -61.550   5.279  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.072 -60.157   5.568  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -35.461 -60.191   6.046  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.474 -59.948   4.904  1.00  0.00           C  
ATOM    429  O   HIS A 315     -37.636 -59.634   5.154  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -35.646 -59.153   7.174  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -34.838 -59.377   8.436  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -33.470 -59.531   8.547  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -35.346 -59.374   9.709  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -33.172 -59.631   9.852  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -34.282 -59.542  10.598  1.00  0.00           N  
ATOM    436  H   HIS A 315     -33.608 -59.256   5.616  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -35.670 -61.178   6.462  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -35.430 -58.156   6.793  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -36.696 -59.155   7.467  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -32.770 -59.545   7.804  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -36.382 -59.240   9.981  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -32.174 -59.752  10.252  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.029 -60.039   3.643  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -36.815 -59.697   2.455  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.621 -58.255   1.968  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.310 -57.847   1.032  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.088 -60.385   3.537  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.551 -60.374   1.644  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -37.875 -59.840   2.665  1.00  0.00           H  
ATOM    450  N   THR A 317     -35.705 -57.483   2.573  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.559 -56.038   2.331  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.113 -55.597   2.065  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.162 -56.331   2.325  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.153 -55.222   3.497  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.465 -55.470   4.704  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.627 -55.534   3.759  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.161 -57.868   3.334  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.130 -55.785   1.442  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.070 -54.161   3.260  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.945 -54.993   5.393  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.184 -55.472   2.826  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -37.739 -56.537   4.172  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.035 -54.812   4.467  1.00  0.00           H  
ATOM    464  N   VAL A 318     -33.954 -54.372   1.556  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.694 -53.657   1.301  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.858 -52.226   1.821  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.910 -51.636   1.581  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.344 -53.601  -0.211  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -30.831 -53.670  -0.422  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.979 -54.690  -1.081  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.805 -53.881   1.283  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -31.894 -54.151   1.848  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -32.683 -52.646  -0.616  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.595 -53.496  -1.471  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.345 -52.910   0.181  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.462 -54.657  -0.148  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.596 -54.630  -2.099  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.765 -55.677  -0.670  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -34.052 -54.515  -1.114  1.00  0.00           H  
ATOM    480  N   VAL A 319     -31.850 -51.652   2.489  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -31.919 -50.293   3.074  1.00  0.00           C  
ATOM    482  C   VAL A 319     -30.864 -49.348   2.489  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.687 -49.712   2.427  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -31.867 -50.350   4.618  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.651 -51.081   5.202  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -31.918 -48.943   5.222  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.031 -52.225   2.682  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -32.889 -49.859   2.826  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -32.749 -50.893   4.955  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.720 -51.083   6.291  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.639 -52.115   4.865  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -29.731 -50.579   4.911  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -30.975 -48.415   5.075  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.724 -48.372   4.760  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -32.124 -49.011   6.291  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.268 -48.132   2.088  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.404 -47.095   1.497  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.726 -45.670   1.995  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.796 -45.417   2.548  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.505 -47.167  -0.039  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.855 -46.709  -0.607  1.00  0.00           C  
ATOM    502  SD  MET A 320     -31.958 -46.852  -2.411  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.565 -46.065  -2.684  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.260 -47.901   2.171  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.369 -47.305   1.769  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.724 -46.548  -0.479  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.332 -48.193  -0.356  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.651 -47.309  -0.170  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.021 -45.665  -0.338  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -33.543 -45.047  -2.294  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -33.776 -46.039  -3.752  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.343 -46.633  -2.174  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.819 -44.725   1.709  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.031 -43.275   1.831  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.735 -42.647   0.464  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.673 -42.922  -0.100  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.095 -42.631   2.875  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.169 -43.136   4.326  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.265 -42.531   5.203  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.652 -43.115   6.201  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.760 -41.337   4.938  1.00  0.00           N  
ATOM    522  H   GLN A 321     -28.988 -45.011   1.194  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.062 -43.079   2.114  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.074 -42.785   2.544  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.248 -41.552   2.860  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.272 -44.221   4.335  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.220 -42.898   4.808  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -30.459 -40.771   4.164  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.437 -41.021   5.611  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.628 -41.809  -0.073  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.503 -41.220  -1.422  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.832 -39.726  -1.438  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.651 -39.275  -0.640  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.379 -41.970  -2.451  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -30.820 -43.366  -2.741  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.850 -42.102  -2.029  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.467 -41.589   0.467  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.471 -41.303  -1.747  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.352 -41.411  -3.387  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -30.762 -43.957  -1.829  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.474 -43.875  -3.447  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -29.828 -43.281  -3.182  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -32.940 -42.711  -1.128  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.270 -41.116  -1.839  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.421 -42.569  -2.832  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.212 -38.979  -2.366  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.329 -37.521  -2.505  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.591 -37.080  -3.952  1.00  0.00           C  
ATOM    549  O   LYS A 323     -30.002 -37.622  -4.892  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.055 -36.861  -1.939  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.142 -35.325  -1.921  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.947 -34.684  -1.201  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.181 -33.196  -0.904  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.187 -32.992   0.161  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.539 -39.445  -2.974  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.172 -37.189  -1.903  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.911 -37.211  -0.917  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.190 -37.165  -2.531  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -29.152 -34.950  -2.944  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -30.069 -35.033  -1.432  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.746 -35.209  -0.267  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -27.066 -34.780  -1.837  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.237 -32.751  -0.583  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.505 -32.679  -1.814  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.271 -31.994   0.394  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -30.123 -33.231  -0.170  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.968 -33.550   0.999  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.430 -36.046  -4.094  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.681 -35.234  -5.298  1.00  0.00           C  
ATOM    570  C   VAL A 324     -31.045 -33.832  -5.080  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.997 -33.410  -3.928  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -33.209 -35.107  -5.522  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.538 -34.414  -6.854  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.932 -36.465  -5.539  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.864 -35.701  -3.235  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -31.243 -35.734  -6.155  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.636 -34.526  -4.707  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.619 -34.356  -6.976  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -33.106 -34.969  -7.687  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -33.151 -33.395  -6.855  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.801 -36.979  -4.587  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -35.002 -36.308  -5.682  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.552 -37.088  -6.345  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.542 -33.100  -6.107  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.922 -31.774  -5.910  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.820 -30.558  -6.234  1.00  0.00           C  
ATOM    587  O   PRO A 325     -31.198 -29.838  -5.312  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.617 -31.777  -6.723  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.553 -33.166  -7.353  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.995 -33.661  -7.330  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.636 -31.672  -4.861  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -28.626 -31.017  -7.502  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.758 -31.613  -6.071  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.154 -33.127  -8.368  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.939 -33.814  -6.725  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.547 -33.276  -8.184  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.994 -34.750  -7.351  1.00  0.00           H  
ATOM    598  N   LYS A 326     -31.115 -30.244  -7.514  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.830 -29.008  -7.901  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.884 -29.203  -9.002  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.934 -30.228  -9.673  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.832 -27.880  -8.234  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -30.001 -28.096  -9.513  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.494 -28.183  -9.221  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.731 -28.673 -10.458  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.702 -30.152 -10.508  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.757 -30.836  -8.271  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -32.372 -28.657  -7.028  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -31.389 -26.949  -8.349  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -30.169 -27.737  -7.378  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -30.335 -28.992 -10.030  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -30.171 -27.255 -10.188  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -28.134 -27.189  -8.951  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.309 -28.855  -8.383  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -28.222 -28.272 -11.348  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.709 -28.287 -10.427  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -27.016 -30.543  -9.884  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -28.613 -30.549 -10.234  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.578 -30.519 -11.444  1.00  0.00           H  
ATOM    620  N   GLY A 327     -33.757 -28.202  -9.173  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -34.714 -28.056 -10.279  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.887 -29.046 -10.330  1.00  0.00           C  
ATOM    623  O   GLY A 327     -36.785 -28.864 -11.149  1.00  0.00           O  
ATOM    624  H   GLY A 327     -33.726 -27.444  -8.504  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -35.137 -27.051 -10.239  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -34.172 -28.144 -11.221  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.900 -30.081  -9.486  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.811 -31.218  -9.575  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.886 -31.225  -8.465  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.598 -31.648  -7.343  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.961 -32.494  -9.567  1.00  0.00           C  
ATOM    632  H   ALA A 328     -35.084 -30.194  -8.904  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -37.317 -31.193 -10.540  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -35.446 -32.595  -8.609  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -36.604 -33.359  -9.721  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -35.220 -32.453 -10.366  1.00  0.00           H  
ATOM    637  N   PRO A 329     -39.129 -30.781  -8.740  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -40.312 -31.246  -8.021  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.673 -32.654  -8.522  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.857 -32.860  -9.728  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -41.402 -30.223  -8.343  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -41.043 -29.744  -9.752  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -39.518 -29.870  -9.813  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -40.134 -31.267  -6.944  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -42.402 -30.659  -8.303  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -41.329 -29.386  -7.648  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -41.497 -30.403 -10.494  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -41.368 -28.717  -9.917  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -39.220 -30.250 -10.789  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -39.066 -28.893  -9.638  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.717 -33.643  -7.623  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.919 -35.044  -8.001  1.00  0.00           C  
ATOM    653  C   CYS A 330     -41.284 -35.962  -6.825  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.875 -35.716  -5.690  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.637 -35.562  -8.678  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -38.074 -35.069  -7.897  1.00  0.00           S  
ATOM    657  H   CYS A 330     -40.511 -33.445  -6.653  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.740 -35.092  -8.714  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.678 -36.651  -8.725  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.620 -35.189  -9.699  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.984 -37.067  -7.136  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -42.026 -38.300  -6.330  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.789 -39.115  -6.710  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.655 -39.510  -7.869  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.305 -39.117  -6.609  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.612 -38.477  -6.110  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.743 -38.313  -4.587  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.923 -39.609  -3.784  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.625 -40.221  -3.429  1.00  0.00           N  
ATOM    670  H   LYS A 331     -42.199 -37.174  -8.127  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.964 -38.049  -5.273  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.395 -39.266  -7.686  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.204 -40.104  -6.158  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.708 -37.491  -6.566  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.450 -39.080  -6.460  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.880 -37.777  -4.203  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.622 -37.694  -4.402  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.438 -39.343  -2.857  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.558 -40.309  -4.332  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -42.916 -39.508  -3.261  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.669 -40.738  -2.551  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.231 -40.841  -4.134  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.828 -39.240  -5.793  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.443 -39.501  -6.202  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.269 -40.911  -6.835  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.777 -41.897  -6.294  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.421 -39.134  -5.096  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.276 -40.171  -3.964  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.743 -37.749  -4.499  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -36.116 -41.139  -4.223  1.00  0.00           C  
ATOM    691  H   ILE A 332     -40.006 -38.903  -4.855  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.270 -38.771  -6.986  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.449 -39.032  -5.582  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -37.063 -39.665  -3.022  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -38.208 -40.720  -3.846  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -38.649 -37.778  -3.893  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -36.922 -37.422  -3.857  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -37.869 -37.011  -5.291  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.173 -40.593  -4.202  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -36.098 -41.899  -3.443  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.224 -41.620  -5.194  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.592 -41.029  -7.997  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.540 -42.235  -8.834  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.686 -43.368  -8.236  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.489 -43.480  -8.511  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.003 -41.766 -10.195  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -36.143 -40.571  -9.809  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -36.947 -39.935  -8.693  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.553 -42.616  -8.980  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.427 -42.532 -10.718  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -37.819 -41.424 -10.826  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -35.209 -40.922  -9.379  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -35.978 -39.890 -10.640  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.280 -39.386  -8.028  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.712 -39.282  -9.111  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.339 -44.248  -7.470  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -36.805 -45.542  -7.022  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.422 -46.662  -7.859  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.635 -46.879  -7.810  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.090 -45.796  -5.528  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.499 -47.140  -5.069  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.505 -44.688  -4.651  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.298 -44.019  -7.240  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.724 -45.556  -7.165  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.168 -45.814  -5.369  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -35.435 -47.183  -5.304  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -36.630 -47.260  -3.995  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.009 -47.967  -5.563  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -37.024 -43.754  -4.858  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -36.647 -44.937  -3.601  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -35.441 -44.565  -4.856  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.588 -47.384  -8.609  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.942 -48.561  -9.412  1.00  0.00           C  
ATOM    734  C   ILE A 335     -35.957 -49.702  -9.106  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.878 -49.481  -8.560  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -36.999 -48.235 -10.936  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.049 -47.111 -11.422  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.438 -47.979 -11.411  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.548 -45.659 -11.333  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.592 -47.157  -8.577  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.919 -48.927  -9.100  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.680 -49.137 -11.462  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.121 -47.185 -10.866  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.808 -47.297 -12.466  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.432 -47.774 -12.484  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -39.043 -48.869 -11.252  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.860 -47.117 -10.895  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -36.872 -45.415 -10.324  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -35.737 -44.987 -11.607  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.377 -45.500 -12.024  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.321 -50.936  -9.458  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.445 -52.111  -9.334  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.572 -52.915 -10.622  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.694 -53.217 -11.012  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -35.822 -52.971  -8.109  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -34.831 -54.128  -7.943  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -35.840 -52.180  -6.793  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.244 -51.084  -9.864  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.410 -51.788  -9.225  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -36.818 -53.384  -8.261  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -34.850 -54.789  -8.807  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -33.823 -53.731  -7.845  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.082 -54.717  -7.059  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -34.870 -51.712  -6.626  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.609 -51.409  -6.826  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.066 -52.850  -5.963  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.468 -53.249 -11.290  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.495 -53.839 -12.633  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.517 -55.011 -12.804  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.712 -55.291 -11.923  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.196 -52.723 -13.633  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.564 -52.982 -10.903  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.494 -54.213 -12.851  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -34.440 -53.066 -14.636  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.810 -51.852 -13.405  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -33.141 -52.452 -13.585  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.560 -55.674 -13.961  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.614 -56.698 -14.431  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.891 -56.297 -15.729  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.948 -56.958 -16.157  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.357 -58.030 -14.605  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -34.761 -57.952 -15.227  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -35.105 -56.912 -15.834  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.512 -58.930 -14.994  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.355 -55.551 -14.589  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.841 -56.860 -13.679  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -32.746 -58.724 -15.184  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -33.461 -58.444 -13.609  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.298 -55.176 -16.324  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.967 -54.725 -17.676  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.970 -53.544 -17.708  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.640 -53.049 -18.784  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.305 -54.370 -18.362  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.103 -53.296 -17.607  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.470 -52.496 -16.884  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.344 -53.239 -17.737  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.065 -54.695 -15.876  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.512 -55.547 -18.229  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -33.111 -54.026 -19.379  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.911 -55.276 -18.430  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.517 -53.075 -16.532  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.726 -51.853 -16.290  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.363 -50.531 -16.784  1.00  0.00           C  
ATOM    804  O   LEU A 340     -29.741 -49.476 -16.655  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.282 -52.040 -16.815  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.421 -53.014 -15.989  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.148 -53.366 -16.767  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.998 -52.396 -14.649  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.870 -53.582 -15.734  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.662 -51.730 -15.211  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.327 -52.390 -17.847  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -27.773 -51.076 -16.830  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.973 -53.935 -15.802  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.532 -54.047 -16.180  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.417 -53.858 -17.702  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.581 -52.462 -16.988  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.337 -53.082 -14.120  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.472 -51.456 -14.820  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -27.870 -52.215 -14.025  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.603 -50.541 -17.291  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.303 -49.375 -17.860  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.700 -49.120 -17.269  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.326 -48.115 -17.621  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.348 -49.469 -19.396  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.872 -48.265 -19.908  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.209 -50.619 -19.927  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.086 -51.442 -17.304  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.716 -48.485 -17.632  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.333 -49.594 -19.775  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.647 -48.047 -19.366  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -32.793 -51.571 -19.601  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -34.234 -50.529 -19.574  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.204 -50.598 -21.017  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.186 -49.977 -16.366  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.526 -49.971 -15.782  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.654 -49.938 -16.829  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.620 -49.189 -16.682  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -35.624 -48.863 -14.724  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.682 -50.862 -16.283  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.647 -50.920 -15.262  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.561 -48.969 -14.177  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -34.795 -48.935 -14.024  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -35.605 -47.890 -15.211  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.549 -50.772 -17.870  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.684 -51.108 -18.727  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.648 -52.044 -17.978  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.863 -51.871 -18.069  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -37.175 -51.741 -20.030  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.796 -51.464 -17.855  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.226 -50.195 -18.977  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -38.018 -51.944 -20.690  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.490 -51.056 -20.531  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -36.658 -52.678 -19.825  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.111 -52.991 -17.193  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.875 -53.866 -16.293  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.624 -53.455 -14.834  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.473 -53.370 -14.405  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.498 -55.353 -16.511  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -38.415 -55.794 -17.992  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -39.478 -56.258 -15.739  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -39.678 -55.559 -18.835  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.093 -53.110 -17.237  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.936 -53.753 -16.509  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.504 -55.514 -16.087  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.583 -55.274 -18.468  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -38.177 -56.858 -18.022  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -39.402 -56.076 -14.667  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -40.503 -56.078 -16.062  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -39.227 -57.306 -15.918  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -40.528 -56.090 -18.407  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -39.904 -54.496 -18.892  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -39.505 -55.930 -19.845  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.691 -53.242 -14.046  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.574 -53.062 -12.596  1.00  0.00           C  
ATOM    875  C   ASN A 345     -39.848 -54.372 -11.832  1.00  0.00           C  
ATOM    876  O   ASN A 345     -40.989 -54.830 -11.721  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.430 -51.899 -12.077  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.183 -51.750 -10.580  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.170 -51.224 -10.135  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.097 -52.237  -9.768  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.611 -53.317 -14.453  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.548 -52.767 -12.387  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.137 -50.977 -12.579  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.486 -52.094 -12.270  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -41.991 -52.563 -10.135  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -40.886 -52.358  -8.774  1.00  0.00           H  
ATOM    887  N   LYS A 346     -38.779 -54.930 -11.261  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -38.687 -56.109 -10.397  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.426 -55.928  -9.063  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.377 -56.655  -8.782  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.187 -56.373 -10.143  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -36.361 -56.739 -11.384  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.586 -58.170 -11.896  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -35.334 -59.030 -11.664  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.242 -60.156 -12.619  1.00  0.00           N  
ATOM    896  H   LYS A 346     -37.911 -54.414 -11.404  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.128 -56.969 -10.903  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -36.753 -55.474  -9.715  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.060 -57.151  -9.402  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -36.590 -56.042 -12.190  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -35.308 -56.600 -11.135  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -37.448 -58.633 -11.417  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -36.789 -58.106 -12.966  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -34.453 -58.399 -11.808  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -35.304 -59.391 -10.632  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.273 -60.510 -12.617  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.876 -60.907 -12.403  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -35.404 -59.812 -13.576  1.00  0.00           H  
ATOM    909  N   GLY A 347     -38.980 -54.968  -8.247  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.247 -54.882  -6.805  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.285 -53.837  -6.381  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.971 -53.240  -7.216  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.249 -54.383  -8.622  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.578 -55.854  -6.437  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.308 -54.646  -6.304  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.397 -53.637  -5.062  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.382 -52.779  -4.381  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.707 -51.878  -3.329  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.671 -52.223  -2.766  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.502 -53.685  -3.789  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.604 -53.995  -4.830  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.147 -53.198  -2.478  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -44.361 -52.781  -5.397  1.00  0.00           C  
ATOM    924  H   ILE A 348     -39.758 -54.167  -4.467  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -41.815 -52.105  -5.115  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.041 -54.642  -3.531  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -43.162 -54.541  -5.662  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.336 -54.659  -4.366  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.609 -52.219  -2.598  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -43.912 -53.906  -2.157  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.401 -53.150  -1.684  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -45.232 -53.127  -5.952  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.701 -52.125  -4.595  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -43.724 -52.220  -6.079  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.312 -50.717  -3.053  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -40.957 -49.814  -1.953  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.585 -50.324  -0.648  1.00  0.00           C  
ATOM    938  O   LEU A 349     -42.789 -50.571  -0.612  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.497 -48.399  -2.256  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.662 -47.519  -3.204  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.328 -47.128  -2.567  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.420 -48.136  -4.585  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.188 -50.531  -3.514  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -39.874 -49.782  -1.829  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.508 -48.484  -2.657  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.585 -47.858  -1.312  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.226 -46.600  -3.351  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -38.673 -47.996  -2.487  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -38.843 -46.370  -3.176  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.504 -46.717  -1.573  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.759 -48.999  -4.504  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -41.371 -48.441  -5.019  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.955 -47.399  -5.239  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.787 -50.457   0.418  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.271 -50.893   1.742  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.480 -49.690   2.666  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.453 -49.655   3.415  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.309 -51.924   2.367  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -40.831 -52.476   3.701  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.109 -53.117   1.426  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.804 -50.206   0.338  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.241 -51.378   1.630  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.340 -51.457   2.542  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -40.146 -53.231   4.085  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -40.906 -51.677   4.438  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.815 -52.925   3.560  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.689 -52.786   0.479  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.418 -53.827   1.874  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -41.065 -53.609   1.237  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.605 -48.683   2.567  1.00  0.00           N  
ATOM    971  CA  THR A 351     -40.695 -47.413   3.300  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.149 -46.268   2.386  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.071 -46.352   1.160  1.00  0.00           O  
ATOM    974  CB  THR A 351     -39.338 -47.155   3.977  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -39.349 -47.802   5.220  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -38.897 -45.712   4.231  1.00  0.00           C  
ATOM    977  H   THR A 351     -39.828 -48.811   1.927  1.00  0.00           H  
ATOM    978  HA  THR A 351     -41.440 -47.508   4.092  1.00  0.00           H  
ATOM    979  HB  THR A 351     -38.577 -47.617   3.358  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -38.355 -47.924   5.491  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.588 -45.219   4.913  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -37.909 -45.717   4.691  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.829 -45.160   3.294  1.00  0.00           H  
ATOM    984  N   VAL A 352     -41.616 -45.182   3.014  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.089 -43.934   2.403  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.149 -43.361   1.333  1.00  0.00           C  
ATOM    987  O   VAL A 352     -40.104 -42.786   1.627  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -42.402 -42.859   3.471  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -43.776 -43.117   4.101  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -41.361 -42.754   4.599  1.00  0.00           C  
ATOM    991  H   VAL A 352     -41.605 -45.214   4.023  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.028 -44.164   1.900  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -42.457 -41.891   2.970  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.000 -42.333   4.825  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.545 -43.103   3.328  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -43.790 -44.083   4.605  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -41.559 -41.863   5.194  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -41.409 -43.624   5.252  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -40.357 -42.672   4.181  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.568 -43.465   0.071  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.037 -42.681  -1.039  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.558 -41.222  -0.942  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.777 -41.033  -1.016  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.479 -43.374  -2.339  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.955 -42.677  -3.580  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.654 -41.894  -4.213  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.728 -42.961  -3.957  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.400 -44.011  -0.093  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -39.948 -42.702  -0.985  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.118 -44.402  -2.335  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.568 -43.400  -2.389  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.142 -43.602  -3.454  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.421 -42.512  -4.824  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.696 -40.197  -0.776  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.100 -38.809  -0.503  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.496 -38.008  -1.762  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.552 -38.538  -2.876  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.870 -38.190   0.173  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.743 -38.850  -0.606  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.243 -40.292  -0.715  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.938 -38.796   0.196  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.823 -37.103   0.102  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.825 -38.500   1.219  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.667 -38.406  -1.598  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.799 -38.757  -0.079  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.838 -40.770  -1.606  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.956 -40.853   0.175  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.784 -36.715  -1.563  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -42.003 -35.683  -2.587  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -41.010 -34.541  -2.323  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -41.047 -33.907  -1.267  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.495 -35.232  -2.712  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.746 -33.727  -2.984  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.383 -35.673  -1.531  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.308 -33.258  -4.380  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.693 -36.365  -0.619  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.735 -36.122  -3.544  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.897 -35.743  -3.583  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.816 -33.532  -2.915  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.267 -33.114  -2.222  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.379 -36.760  -1.439  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.025 -35.224  -0.604  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.415 -35.365  -1.701  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -42.246 -33.427  -4.539  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.873 -33.794  -5.143  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -43.507 -32.191  -4.476  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -40.116 -34.288  -3.284  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -39.099 -33.244  -3.214  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.696 -31.825  -3.349  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.550 -31.172  -4.385  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -38.028 -33.536  -4.275  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -40.152 -34.859  -4.125  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.617 -33.306  -2.236  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -37.230 -32.797  -4.203  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.603 -34.526  -4.107  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -38.464 -33.494  -5.273  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.358 -31.323  -2.294  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.832 -29.925  -2.235  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.695 -28.898  -2.114  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.911 -27.721  -2.400  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.792 -29.702  -1.067  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.339 -28.401  -1.182  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.538 -31.967  -1.527  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.373 -29.710  -3.157  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.597 -30.438  -1.096  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.253 -29.790  -0.123  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.648 -27.810  -1.528  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.509 -29.342  -1.698  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.216 -28.670  -1.835  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.314 -29.647  -2.568  1.00  0.00           C  
ATOM   1071  O   THR A 358     -36.128 -30.768  -2.095  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.576 -28.318  -0.483  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.576 -29.442   0.369  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -37.280 -27.154   0.210  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.466 -30.309  -1.410  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.326 -27.760  -2.425  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.540 -28.023  -0.661  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.242 -30.193  -0.143  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -37.247 -26.271  -0.429  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -38.317 -27.412   0.420  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -36.769 -26.930   1.147  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.786 -29.244  -3.725  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -35.137 -30.150  -4.675  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.910 -30.892  -4.115  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.550 -31.924  -4.668  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.727 -29.351  -5.914  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.800 -28.453  -6.509  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -35.524 -27.324  -6.882  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -37.032 -28.902  -6.628  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.990 -28.307  -4.040  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.858 -30.913  -4.973  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.899 -28.708  -5.618  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -34.383 -30.045  -6.679  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -37.283 -29.868  -6.428  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.692 -28.241  -6.999  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.317 -30.398  -3.019  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -32.193 -30.997  -2.289  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.574 -32.272  -1.489  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.746 -32.810  -0.752  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.575 -29.911  -1.385  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -30.160 -30.278  -0.927  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.285 -30.464  -1.801  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.947 -30.431   0.298  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.677 -29.532  -2.658  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.435 -31.273  -3.019  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.512 -28.974  -1.942  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -32.222 -29.748  -0.522  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.831 -32.733  -1.607  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.437 -33.873  -0.906  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.497 -35.081  -0.751  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.910 -35.578  -1.716  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.752 -34.258  -1.607  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.571 -35.317  -0.858  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.394 -35.428   0.376  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.396 -35.980  -1.528  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.443 -32.194  -2.204  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.694 -33.523   0.095  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.369 -33.365  -1.695  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.528 -34.617  -2.612  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.356 -35.530   0.498  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.369 -36.491   0.976  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.028 -37.415   2.005  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.441 -36.961   3.073  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.167 -35.734   1.552  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.059 -36.672   2.050  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -28.795 -35.920   2.497  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.632 -34.737   2.108  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -27.980 -36.556   3.197  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -34.005 -35.168   1.185  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.022 -37.084   0.135  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.767 -35.108   0.756  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -31.491 -35.089   2.370  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.440 -37.256   2.890  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -29.798 -37.367   1.250  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.188 -38.696   1.657  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.147 -39.588   2.317  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.595 -40.999   2.556  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.799 -41.519   1.773  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.462 -39.589   1.504  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.286 -40.200   0.103  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.597 -40.288   2.263  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.765 -39.006   0.783  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.378 -39.165   3.296  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.769 -38.550   1.373  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -36.242 -40.257  -0.409  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -34.618 -39.574  -0.489  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.872 -41.203   0.170  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.647 -39.916   3.286  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -37.550 -40.073   1.785  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.452 -41.366   2.266  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.063 -41.614   3.647  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.903 -43.015   4.044  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.015 -43.853   3.399  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.191 -43.541   3.583  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -33.982 -43.042   5.587  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -33.968 -44.397   6.329  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.375 -44.972   6.509  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.062 -45.464   5.711  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.739 -41.097   4.188  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.930 -43.384   3.721  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.139 -42.466   5.960  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -34.875 -42.497   5.899  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -33.589 -44.191   7.330  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -35.332 -45.832   7.177  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -36.042 -44.225   6.939  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -35.777 -45.313   5.557  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -33.514 -45.885   4.816  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -32.087 -45.049   5.469  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -32.935 -46.276   6.428  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.662 -44.905   2.647  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.640 -45.804   2.015  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.242 -47.276   2.200  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.116 -47.679   1.903  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.860 -45.442   0.521  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.348 -43.980   0.363  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -36.882 -46.401  -0.124  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.626 -43.529  -1.075  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.670 -45.128   2.564  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.597 -45.670   2.517  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.910 -45.551  -0.005  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.254 -43.833   0.953  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.580 -43.317   0.756  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.857 -46.292   0.356  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.976 -46.194  -1.188  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -36.556 -47.434  -0.039  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -37.508 -44.033  -1.471  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -36.822 -42.458  -1.086  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -35.760 -43.738  -1.702  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.219 -48.089   2.621  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.221 -49.546   2.511  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.015 -50.018   1.278  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.108 -49.522   0.975  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.793 -50.222   3.768  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.907 -50.081   5.014  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -35.950 -48.695   5.670  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -37.055 -48.108   5.728  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -34.879 -48.239   6.118  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.081 -47.659   2.912  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.191 -49.871   2.402  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.801 -49.859   3.967  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -36.871 -51.290   3.557  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -36.231 -50.819   5.751  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -34.884 -50.327   4.732  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.459 -51.022   0.596  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -36.903 -51.589  -0.685  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.011 -53.117  -0.550  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.306 -53.720   0.256  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -35.895 -51.195  -1.797  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.372 -51.588  -3.203  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.616 -49.681  -1.831  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.571 -51.372   0.954  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -37.885 -51.189  -0.939  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -34.949 -51.704  -1.606  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -37.336 -51.128  -3.415  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -35.648 -51.247  -3.944  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.451 -52.669  -3.295  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -36.551 -49.132  -1.935  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -35.112 -49.368  -0.916  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.959 -49.438  -2.667  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -37.862 -53.753  -1.356  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.067 -55.198  -1.449  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -37.726 -55.678  -2.876  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -38.413 -55.274  -3.819  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.524 -55.526  -1.067  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -39.927 -56.938  -1.462  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -40.767 -57.140  -2.324  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.320 -57.947  -0.875  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.436 -53.182  -1.973  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.425 -55.702  -0.728  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.652 -55.419   0.007  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.197 -54.833  -1.572  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.602 -57.836  -0.157  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.525 -58.840  -1.292  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -36.684 -56.511  -3.064  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -36.412 -57.176  -4.333  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.269 -58.455  -4.474  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.733 -59.001  -3.468  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -34.921 -57.524  -4.250  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.738 -57.882  -2.776  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.751 -56.991  -2.052  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -36.593 -56.502  -5.170  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -34.647 -58.353  -4.905  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -34.327 -56.640  -4.488  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -34.997 -58.929  -2.617  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.718 -57.684  -2.441  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.274 -57.576  -1.295  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.249 -56.150  -1.587  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -37.435 -58.994  -5.695  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -37.908 -60.359  -5.892  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.801 -61.372  -5.559  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.670 -61.016  -5.235  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.294 -60.420  -7.371  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -37.230 -59.535  -8.008  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -37.060 -58.413  -6.975  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.781 -60.559  -5.269  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.277 -61.432  -7.779  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.278 -59.969  -7.512  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -36.295 -60.089  -8.110  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -37.567 -59.176  -8.977  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -36.029 -58.061  -6.969  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -37.739 -57.592  -7.204  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.135 -62.656  -5.674  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.203 -63.777  -5.573  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.296 -63.811  -6.813  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.793 -63.737  -7.938  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -37.018 -65.077  -5.433  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -38.321 -64.911  -4.664  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -38.302 -64.448  -3.334  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -39.552 -65.081  -5.326  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -39.507 -64.128  -2.681  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -40.757 -64.774  -4.669  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -40.733 -64.286  -3.351  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.084 -62.881  -5.930  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.589 -63.646  -4.681  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -37.249 -65.459  -6.428  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -36.401 -65.821  -4.936  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -37.358 -64.309  -2.826  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.577 -65.425  -6.350  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -39.487 -63.748  -1.670  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -41.700 -64.897  -5.183  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -41.658 -64.032  -2.852  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.979 -63.921  -6.618  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.986 -63.889  -7.690  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.297 -62.528  -7.823  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -31.955 -61.884  -6.833  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.615 -63.967  -5.667  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.217 -64.629  -7.471  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.450 -64.152  -8.641  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.015 -62.151  -9.067  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.256 -60.981  -9.507  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.990 -59.640  -9.327  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.222 -59.553  -9.385  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.936 -61.193 -10.999  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -32.200 -61.468 -11.828  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -32.804 -62.549 -11.648  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -32.611 -60.573 -12.594  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.404 -62.692  -9.844  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.320 -60.938  -8.950  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -30.422 -60.311 -11.387  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.263 -62.044 -11.103  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.221 -58.554  -9.162  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.695 -57.168  -9.231  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.553 -56.143  -9.335  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.453 -56.316  -8.812  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.529 -56.841  -7.986  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.806 -57.430  -8.119  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.239 -58.673  -8.943  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.327 -57.058 -10.113  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.032 -57.222  -7.092  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.645 -55.762  -7.886  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.657 -58.307  -8.563  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.886 -55.007  -9.941  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.162 -53.744  -9.954  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.096 -52.691  -9.352  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.119 -52.353  -9.952  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.758 -53.383 -11.393  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.845 -54.378 -12.082  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.497 -54.489 -11.691  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.339 -55.166 -13.139  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.645 -55.392 -12.357  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.493 -56.067 -13.810  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.141 -56.181 -13.417  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.310 -57.041 -14.063  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.752 -55.019 -10.475  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.263 -53.819  -9.343  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.659 -53.253 -11.995  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.245 -52.425 -11.380  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.117 -53.870 -10.892  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.372 -55.072 -13.439  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.606 -55.485 -12.078  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.880 -56.663 -14.624  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -26.767 -57.517 -14.759  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.789 -52.209  -8.143  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.506 -51.086  -7.526  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.166 -49.841  -8.353  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -29.983 -49.528  -8.483  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.092 -50.891  -6.046  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -30.985 -52.186  -5.204  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.048 -49.888  -5.373  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.257 -53.036  -5.107  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -29.900 -52.485  -7.729  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.579 -51.276  -7.578  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.094 -50.447  -6.032  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.191 -52.812  -5.612  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.682 -51.919  -4.191  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -31.779 -49.759  -4.324  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -31.982 -48.916  -5.863  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.078 -50.241  -5.434  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.050 -53.920  -4.501  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -33.062 -52.470  -4.640  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.558 -53.361  -6.098  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.146 -49.161  -8.955  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -31.938 -47.985  -9.814  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.554 -46.755  -9.137  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.726 -46.737  -8.754  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.446 -48.229 -11.258  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.531 -49.253 -11.971  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.468 -46.915 -12.071  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.010 -49.724 -13.349  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.114 -49.435  -8.789  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.869 -47.795  -9.895  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.455 -48.639 -11.214  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.547 -48.812 -12.100  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.427 -50.139 -11.345  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -31.461 -46.499 -12.141  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -32.848 -47.103 -13.073  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -33.124 -46.178 -11.611  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -31.985 -48.906 -14.068  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -31.350 -50.514 -13.707  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -33.022 -50.115 -13.268  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.730 -45.714  -9.003  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.058 -44.441  -8.365  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -31.888 -43.353  -9.418  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.761 -42.978  -9.746  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.172 -44.203  -7.124  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.457 -42.838  -6.478  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.407 -45.293  -6.066  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.787 -45.808  -9.383  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.099 -44.448  -8.037  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.122 -44.235  -7.420  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -31.247 -42.034  -7.182  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -32.500 -42.777  -6.166  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -30.812 -42.700  -5.612  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -31.196 -46.278  -6.480  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.738 -45.136  -5.222  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.442 -45.265  -5.723  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.007 -42.889  -9.981  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.026 -41.815 -10.971  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.678 -42.153 -12.309  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.972 -43.306 -12.644  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -33.896 -43.239  -9.622  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -33.549 -40.969 -10.552  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.012 -41.474 -11.172  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.817 -41.101 -13.115  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.282 -41.097 -14.505  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.481 -40.057 -15.298  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.861 -39.174 -14.705  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.803 -40.828 -14.597  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.366 -40.282 -13.417  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.555 -42.136 -14.847  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.490 -40.201 -12.785  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.065 -42.067 -14.952  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -36.007 -40.156 -15.431  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.950 -39.420 -13.187  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.200 -42.602 -15.766  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -36.405 -42.815 -14.008  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -37.621 -41.928 -14.949  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.474 -40.164 -16.633  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.487 -39.473 -17.472  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.094 -40.110 -17.356  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.947 -41.204 -16.813  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.995 -40.911 -17.066  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.802 -39.523 -18.514  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.423 -38.425 -17.176  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.060 -39.430 -17.860  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.656 -39.828 -17.677  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.244 -39.814 -16.191  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.455 -40.640 -15.747  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.757 -38.885 -18.498  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.734 -37.461 -17.931  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.827 -36.901 -17.683  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.633 -36.947 -17.636  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.194 -38.488 -18.218  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.525 -40.844 -18.053  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.742 -39.288 -18.500  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.108 -38.856 -19.531  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.849 -38.908 -15.419  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.689 -38.609 -13.990  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.883 -39.758 -12.990  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.883 -39.499 -11.782  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.743 -37.559 -13.657  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.492 -36.353 -14.343  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.409 -38.241 -15.940  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.699 -38.187 -13.822  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.727 -37.938 -13.938  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.751 -37.371 -12.592  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.380 -35.896 -14.403  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.110 -40.990 -13.454  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.485 -42.132 -12.619  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.277 -42.995 -12.260  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.406 -43.224 -13.096  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.601 -42.923 -13.320  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.132 -43.869 -14.438  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.248 -44.266 -15.413  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.538 -44.537 -14.749  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.548 -45.245 -15.222  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.458 -45.880 -16.366  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.658 -45.289 -14.528  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -28.928 -41.134 -14.444  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.887 -41.741 -11.684  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.119 -43.521 -12.569  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.306 -42.206 -13.742  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.341 -43.392 -15.019  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.725 -44.773 -13.982  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.395 -43.456 -16.125  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -30.911 -45.144 -15.967  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.729 -44.080 -13.864  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.599 -45.784 -16.874  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -34.147 -46.548 -16.712  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.695 -44.721 -13.681  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.456 -45.795 -14.867  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.258 -43.521 -11.034  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.243 -44.473 -10.571  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -27.876 -45.836 -10.272  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.100 -45.955 -10.146  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.509 -43.943  -9.324  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.872 -42.542  -9.413  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.980 -42.356  -8.182  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.992 -42.325 -10.648  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.065 -43.342 -10.439  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.503 -44.626 -11.358  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.212 -43.939  -8.490  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.718 -44.654  -9.086  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.662 -41.790  -9.401  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.654 -41.317  -8.124  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -25.529 -42.617  -7.279  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.103 -42.999  -8.252  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.236 -43.107 -10.719  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.600 -42.330 -11.550  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.504 -41.353 -10.581  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.035 -46.866 -10.114  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.498 -48.195  -9.716  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.508 -48.956  -8.835  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.324 -48.629  -8.785  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -27.904 -49.006 -10.959  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.665 -50.123 -10.570  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.737 -49.520 -11.804  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.037 -46.727 -10.197  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.381 -48.028  -9.109  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.523 -48.369 -11.588  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.262 -49.853  -9.834  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.150 -50.244 -11.239  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -27.135 -50.012 -12.691  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.102 -48.692 -12.112  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.016 -49.984  -8.146  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.267 -50.897  -7.291  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.887 -52.304  -7.380  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.105 -52.461  -7.256  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.285 -50.336  -5.863  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.194 -50.863  -4.954  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -23.881 -50.367  -5.084  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -25.500 -51.790  -3.941  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -22.877 -50.780  -4.189  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -24.504 -52.194  -3.033  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.194 -51.684  -3.152  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.254 -52.030  -2.232  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.009 -50.166  -8.246  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.234 -50.938  -7.641  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.157 -49.252  -5.910  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.261 -50.523  -5.417  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -23.650 -49.650  -5.862  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -26.503 -52.178  -3.847  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -21.877 -50.384  -4.284  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -24.730 -52.890  -2.240  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -21.364 -51.887  -2.563  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.062 -53.319  -7.654  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.486 -54.707  -7.864  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.766 -55.423  -6.532  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -25.981 -55.305  -5.593  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.381 -55.411  -8.676  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.698 -56.856  -9.102  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -25.377 -57.904  -8.038  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -26.234 -58.644  -7.581  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -24.132 -58.036  -7.624  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.073 -53.130  -7.696  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.401 -54.712  -8.457  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.227 -54.832  -9.587  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.444 -55.386  -8.119  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -26.749 -56.932  -9.385  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -25.103 -57.094  -9.984  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.388 -57.454  -7.967  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.993 -58.740  -6.919  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.847 -56.212  -6.482  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.144 -57.153  -5.398  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.789 -58.438  -5.926  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.680 -58.392  -6.767  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.061 -56.493  -4.353  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.312 -55.829  -3.246  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.138 -54.497  -3.093  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -27.558 -56.465  -2.170  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.322 -54.271  -2.001  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -26.904 -55.446  -1.420  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.337 -57.801  -1.765  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.044 -55.729  -0.349  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -26.492 -58.097  -0.678  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -25.841 -57.067   0.025  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.441 -56.282  -7.310  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.209 -57.432  -4.911  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.728 -55.778  -4.837  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.688 -57.259  -3.893  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.548 -53.746  -3.755  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.041 -53.352  -1.652  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -27.838 -58.605  -2.285  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -25.526 -54.929   0.158  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -26.345 -59.127  -0.382  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -25.183 -57.310   0.848  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.398 -59.583  -5.359  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -29.124 -60.845  -5.492  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.763 -61.208  -4.149  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -29.126 -61.087  -3.103  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -28.189 -61.966  -5.969  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -27.993 -61.993  -7.464  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.467 -60.985  -8.238  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -28.311 -63.032  -8.297  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -27.463 -61.410  -9.512  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -27.964 -62.652  -9.596  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.664 -59.558  -4.669  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.918 -60.734  -6.230  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -27.219 -61.875  -5.478  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -28.618 -62.926  -5.676  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.111 -60.084  -7.906  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -28.746 -63.977  -8.004  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -27.103 -60.838 -10.357  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -31.009 -61.690  -4.197  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.768 -62.217  -3.063  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.953 -63.722  -3.264  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -32.642 -64.135  -4.193  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -33.096 -61.447  -2.947  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -34.094 -62.017  -1.920  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.617 -62.044  -0.455  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.966 -60.784   0.351  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.164 -59.605  -0.032  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.440 -61.757  -5.121  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.191 -62.049  -2.152  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.881 -60.406  -2.707  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.580 -61.466  -3.922  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -35.024 -61.451  -1.981  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -34.336 -63.039  -2.214  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -34.122 -62.879   0.033  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -32.547 -62.239  -0.393  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -35.030 -60.569   0.224  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -33.784 -61.004   1.405  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.396 -59.253  -0.947  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -33.207 -58.873   0.673  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.153 -59.810  -0.025  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.317 -64.501  -2.383  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.160 -65.968  -2.363  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -29.921 -66.429  -3.157  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -29.524 -65.829  -4.157  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.419 -66.755  -2.783  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.656 -66.410  -1.938  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -34.782 -67.416  -2.182  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -34.646 -68.586  -1.776  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -35.785 -67.075  -2.845  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -30.774 -63.996  -1.703  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.973 -66.238  -1.323  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.635 -66.604  -3.841  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -32.198 -67.814  -2.648  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.386 -66.423  -0.880  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -34.004 -65.405  -2.185  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -29.286 -67.512  -2.689  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -27.971 -67.966  -3.150  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -28.027 -68.871  -4.379  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -27.548 -70.004  -4.334  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -29.692 -68.002  -1.906  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -27.355 -67.099  -3.393  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -27.478 -68.510  -2.344  1.00  0.00           H  
ATOM   1618  N   SER A 394     -28.558 -68.348  -5.490  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -28.798 -69.036  -6.773  1.00  0.00           C  
ATOM   1620  C   SER A 394     -27.558 -69.622  -7.487  1.00  0.00           C  
ATOM   1621  O   SER A 394     -27.652 -70.002  -8.651  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -29.557 -68.092  -7.716  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -30.750 -67.643  -7.102  1.00  0.00           O  
ATOM   1624  H   SER A 394     -28.976 -67.426  -5.387  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -29.460 -69.876  -6.572  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -28.928 -67.235  -7.962  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -29.811 -68.623  -8.635  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -31.248 -67.119  -7.734  1.00  0.00           H  
ATOM   1629  N   SER A 395     -26.399 -69.710  -6.823  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -25.178 -70.376  -7.295  1.00  0.00           C  
ATOM   1631  C   SER A 395     -25.176 -71.898  -7.085  1.00  0.00           C  
ATOM   1632  O   SER A 395     -24.364 -72.582  -7.704  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -23.969 -69.771  -6.574  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -24.124 -69.885  -5.171  1.00  0.00           O  
ATOM   1635  H   SER A 395     -26.415 -69.474  -5.837  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -25.063 -70.195  -8.365  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -23.060 -70.289  -6.888  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -23.882 -68.717  -6.841  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -23.328 -69.558  -4.741  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.074 -72.433  -6.241  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.187 -73.875  -5.940  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -27.620 -74.416  -6.096  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -27.807 -75.598  -6.374  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.570 -74.153  -4.546  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -25.177 -75.635  -4.323  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -26.410 -73.568  -3.394  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -26.185 -76.541  -3.599  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -26.622 -71.768  -5.710  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.587 -74.419  -6.671  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -24.622 -73.610  -4.533  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -24.934 -76.090  -5.284  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -24.261 -75.649  -3.730  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -25.891 -73.721  -2.449  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -26.555 -72.496  -3.538  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -27.388 -74.050  -3.342  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -27.151 -76.531  -4.099  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -25.805 -77.563  -3.591  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -26.308 -76.216  -2.565  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -28.626 -73.546  -5.970  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -30.052 -73.846  -6.059  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -30.859 -72.665  -5.513  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -30.273 -71.679  -5.063  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -28.419 -72.591  -5.714  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -30.325 -74.020  -7.100  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -30.279 -74.736  -5.472  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -32.194 -72.757  -5.551  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -33.109 -71.774  -4.964  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -34.420 -72.453  -4.569  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -34.740 -73.479  -5.208  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -33.340 -70.617  -5.956  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -33.688 -69.297  -5.243  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -35.015 -68.661  -5.686  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -36.281 -69.408  -5.235  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -36.338 -69.595  -3.768  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -35.085 -71.910  -3.661  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -32.660 -73.591  -5.891  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -32.662 -71.389  -4.047  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -32.424 -70.443  -6.524  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -34.118 -70.894  -6.667  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -33.694 -69.436  -4.162  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -32.892 -68.583  -5.457  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -35.049 -67.650  -5.283  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -35.022 -68.577  -6.772  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -37.149 -68.831  -5.561  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -36.310 -70.387  -5.722  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -37.254 -69.862  -3.452  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -35.700 -70.362  -3.503  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -36.034 -68.751  -3.260  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 287     -42.941 -55.656 -10.215  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.098 -55.424 -11.105  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.369 -53.922 -11.218  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.777 -53.151 -10.463  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.334 -56.214 -10.638  1.00  0.00           C  
ATOM      6  CG  MET A 287     -45.011 -57.698 -10.396  1.00  0.00           C  
ATOM      7  SD  MET A 287     -44.004 -58.469 -11.694  1.00  0.00           S  
ATOM      8  CE  MET A 287     -43.673 -60.079 -10.929  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.758 -56.643 -10.099  1.00  0.00           H  
ATOM     10  H2  MET A 287     -43.096 -55.226  -9.313  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.120 -55.237 -10.640  1.00  0.00           H  
ATOM     12  HA  MET A 287     -43.825 -55.783 -12.098  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.724 -55.782  -9.716  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -46.104 -56.146 -11.407  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -44.474 -57.787  -9.451  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -45.946 -58.250 -10.298  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -43.133 -59.940  -9.993  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -44.615 -60.594 -10.733  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -43.068 -60.684 -11.605  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.232 -53.496 -12.148  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.585 -52.085 -12.391  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.878 -51.622 -11.696  1.00  0.00           C  
ATOM     23  O   SER A 288     -47.224 -50.442 -11.765  1.00  0.00           O  
ATOM     24  CB  SER A 288     -45.711 -51.856 -13.899  1.00  0.00           C  
ATOM     25  OG  SER A 288     -46.658 -52.765 -14.431  1.00  0.00           O  
ATOM     26  H   SER A 288     -45.654 -54.144 -12.803  1.00  0.00           H  
ATOM     27  HA  SER A 288     -44.779 -51.446 -12.037  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -46.026 -50.830 -14.094  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -44.743 -52.022 -14.373  1.00  0.00           H  
ATOM     30  HG  SER A 288     -46.927 -52.448 -15.299  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.586 -52.521 -10.998  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.895 -52.327 -10.359  1.00  0.00           C  
ATOM     33  C   ALA A 289     -48.938 -51.318  -9.180  1.00  0.00           C  
ATOM     34  O   ALA A 289     -49.879 -51.330  -8.389  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.410 -53.713  -9.943  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.227 -53.460 -11.000  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.578 -51.939 -11.118  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -48.781 -54.125  -9.152  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -50.434 -53.630  -9.574  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.408 -54.386 -10.801  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.939 -50.439  -9.060  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -47.865 -49.325  -8.119  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.406 -48.078  -8.891  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.497 -48.160  -9.715  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -46.913 -49.714  -6.970  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -46.655 -48.601  -5.933  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.898 -48.334  -5.078  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -45.495 -48.992  -5.013  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.285 -50.404  -9.835  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -48.859 -49.140  -7.709  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -47.322 -50.587  -6.457  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -45.962 -50.017  -7.404  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -46.373 -47.681  -6.444  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -47.682 -47.549  -4.353  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -48.729 -48.009  -5.701  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -48.187 -49.241  -4.545  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -44.590 -49.138  -5.603  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -45.316 -48.196  -4.290  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -45.733 -49.912  -4.479  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.024 -46.927  -8.602  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.850 -45.617  -9.262  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.410 -45.343  -9.714  1.00  0.00           C  
ATOM     63  O   THR A 291     -46.124 -45.266 -10.908  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.349 -44.493  -8.329  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -47.699 -44.566  -7.074  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.850 -44.583  -8.050  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.714 -46.956  -7.866  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.466 -45.601 -10.161  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.139 -43.526  -8.785  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -48.132 -43.937  -6.490  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.086 -45.492  -7.498  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.165 -43.722  -7.460  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.401 -44.579  -8.991  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.489 -45.274  -8.753  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.055 -45.016  -8.891  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.298 -45.977  -9.838  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.149 -45.712 -10.192  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -43.503 -45.048  -7.454  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.011 -44.723  -7.262  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -41.632 -43.326  -7.762  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -41.715 -44.810  -5.768  1.00  0.00           C  
ATOM     82  H   LEU A 292     -45.889 -45.301  -7.820  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -43.928 -44.009  -9.283  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.079 -44.337  -6.858  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -43.690 -46.042  -7.046  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.398 -45.469  -7.764  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.297 -42.576  -7.334  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -40.609 -43.093  -7.471  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.700 -43.291  -8.850  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -42.252 -44.026  -5.236  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -42.034 -45.777  -5.384  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -40.644 -44.698  -5.607  1.00  0.00           H  
ATOM     93  N   LYS A 293     -43.899 -47.096 -10.265  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.218 -48.167 -10.999  1.00  0.00           C  
ATOM     95  C   LYS A 293     -43.590 -48.135 -12.485  1.00  0.00           C  
ATOM     96  O   LYS A 293     -44.301 -48.997 -12.995  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.516 -49.518 -10.331  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.334 -49.585  -8.801  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.107 -48.916  -8.162  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.794 -49.136  -8.914  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -39.738 -49.707  -8.054  1.00  0.00           N  
ATOM    102  H   LYS A 293     -44.877 -47.248 -10.017  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.143 -48.005 -10.955  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.551 -49.791 -10.537  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -42.887 -50.267 -10.804  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.206 -49.120  -8.346  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.342 -50.638  -8.514  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.277 -47.844  -8.089  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.028 -49.302  -7.147  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -40.982 -49.799  -9.756  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -40.457 -48.174  -9.316  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.036 -50.596  -7.652  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -38.924 -49.896  -8.620  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -39.479 -49.031  -7.343  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.118 -47.095 -13.176  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.431 -46.797 -14.580  1.00  0.00           C  
ATOM    117  C   GLY A 294     -44.821 -46.180 -14.773  1.00  0.00           C  
ATOM    118  O   GLY A 294     -44.960 -45.202 -15.499  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.565 -46.441 -12.643  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -42.687 -46.110 -14.984  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -43.387 -47.719 -15.165  1.00  0.00           H  
ATOM    122  N   THR A 295     -45.832 -46.747 -14.109  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.267 -46.469 -14.246  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.648 -44.977 -14.207  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.354 -44.534 -15.112  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.024 -47.338 -13.225  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.764 -48.683 -13.571  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.542 -47.159 -13.251  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.608 -47.604 -13.609  1.00  0.00           H  
ATOM    130  HA  THR A 295     -47.567 -46.822 -15.233  1.00  0.00           H  
ATOM    131  HB  THR A 295     -47.652 -47.139 -12.219  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.609 -49.233 -12.767  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -50.002 -47.862 -12.558  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.808 -46.145 -12.954  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -49.918 -47.354 -14.256  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.223 -44.186 -13.205  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.370 -42.712 -13.153  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.684 -42.080 -11.932  1.00  0.00           C  
ATOM    139  O   SER A 296     -47.046 -42.389 -10.796  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.847 -42.294 -13.085  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.440 -42.399 -14.359  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.694 -44.628 -12.455  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.930 -42.283 -14.054  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.378 -42.926 -12.370  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.921 -41.255 -12.760  1.00  0.00           H  
ATOM    146  HG  SER A 296     -49.092 -43.236 -14.764  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.751 -41.141 -12.150  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -45.189 -40.270 -11.106  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.586 -38.976 -11.691  1.00  0.00           C  
ATOM    150  O   TYR A 297     -44.120 -38.956 -12.830  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -44.128 -41.038 -10.296  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -43.001 -41.649 -11.110  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -43.162 -42.918 -11.702  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -41.792 -40.948 -11.277  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.116 -43.490 -12.449  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.751 -41.510 -12.041  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.901 -42.790 -12.612  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -39.875 -43.342 -13.312  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.463 -40.933 -13.097  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.995 -39.986 -10.427  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.697 -40.364  -9.555  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.623 -41.834  -9.739  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -44.091 -43.459 -11.580  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -41.666 -39.980 -10.816  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -42.244 -44.461 -12.891  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -39.830 -40.978 -12.205  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -40.101 -44.209 -13.651  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.534 -37.902 -10.885  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.748 -36.686 -11.155  1.00  0.00           C  
ATOM    170  C   LYS A 298     -42.279 -36.977 -10.834  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.890 -37.021  -9.669  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -44.313 -35.499 -10.349  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -43.491 -34.195 -10.399  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -43.335 -33.516 -11.773  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.968 -33.775 -12.423  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.846 -33.160 -11.672  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.950 -37.990  -9.969  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.831 -36.446 -12.216  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -45.323 -35.285 -10.704  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -44.390 -35.796  -9.302  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.975 -33.482  -9.730  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.507 -34.392  -9.988  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -44.124 -33.863 -12.443  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.456 -32.439 -11.649  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.810 -34.853 -12.486  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.976 -33.390 -13.448  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -41.047 -33.100 -10.669  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.023 -33.761 -11.772  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.641 -32.230 -12.002  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.493 -37.223 -11.880  1.00  0.00           N  
ATOM    191  CA  MET A 299     -40.102 -37.667 -11.835  1.00  0.00           C  
ATOM    192  C   MET A 299     -39.081 -36.574 -11.463  1.00  0.00           C  
ATOM    193  O   MET A 299     -39.284 -35.389 -11.744  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.779 -38.297 -13.201  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.579 -37.330 -14.380  1.00  0.00           C  
ATOM    196  SD  MET A 299     -41.012 -36.321 -14.859  1.00  0.00           S  
ATOM    197  CE  MET A 299     -40.401 -35.660 -16.433  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.929 -37.215 -12.794  1.00  0.00           H  
ATOM    199  HA  MET A 299     -40.027 -38.450 -11.079  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.872 -38.878 -13.087  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.573 -38.996 -13.469  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.750 -36.661 -14.153  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -39.289 -37.926 -15.246  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -41.125 -34.953 -16.839  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -39.448 -35.153 -16.277  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -40.263 -36.477 -17.142  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.948 -36.983 -10.878  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.741 -36.159 -10.752  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.798 -36.453 -11.933  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.628 -37.617 -12.315  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.982 -36.474  -9.451  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.870 -36.619  -7.878  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.842 -37.967 -10.688  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -37.014 -35.103 -10.749  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.470 -37.425  -9.591  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -35.207 -35.716  -9.320  1.00  0.00           H  
ATOM    217  N   THR A 301     -35.131 -35.427 -12.473  1.00  0.00           N  
ATOM    218  CA  THR A 301     -34.100 -35.597 -13.516  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.832 -34.768 -13.293  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.913 -34.853 -14.108  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.655 -35.338 -14.927  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -35.119 -34.012 -15.026  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.810 -36.266 -15.306  1.00  0.00           C  
ATOM    224  H   THR A 301     -35.390 -34.484 -12.226  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.759 -36.630 -13.497  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.853 -35.491 -15.650  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -35.233 -33.811 -15.959  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.524 -37.301 -15.127  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -36.688 -36.027 -14.710  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -36.049 -36.143 -16.362  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.719 -34.016 -12.191  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -31.440 -33.435 -11.766  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.565 -34.488 -11.042  1.00  0.00           C  
ATOM    234  O   ASP A 302     -31.048 -35.557 -10.672  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.692 -32.171 -10.924  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -30.586 -31.135 -11.140  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -29.390 -31.522 -11.160  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -30.888 -29.934 -11.314  1.00  0.00           O  
ATOM    239  H   ASP A 302     -33.471 -34.008 -11.525  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.903 -33.124 -12.664  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -32.641 -31.722 -11.222  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.756 -32.435  -9.868  1.00  0.00           H  
ATOM    243  N   LYS A 303     -29.264 -34.211 -10.888  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -28.196 -35.180 -10.591  1.00  0.00           C  
ATOM    245  C   LYS A 303     -28.399 -35.884  -9.244  1.00  0.00           C  
ATOM    246  O   LYS A 303     -28.167 -35.287  -8.199  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.811 -34.505 -10.681  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -26.229 -34.540 -12.107  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.893 -33.555 -13.088  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.555 -33.862 -14.552  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.165 -35.135 -14.999  1.00  0.00           N  
ATOM    252  H   LYS A 303     -29.015 -33.237 -11.080  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -28.221 -35.962 -11.346  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.858 -33.480 -10.310  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -26.117 -35.057 -10.044  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -25.168 -34.299 -12.052  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.312 -35.560 -12.485  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.976 -33.577 -12.987  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.554 -32.547 -12.850  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -26.939 -33.049 -15.172  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.470 -33.903 -14.678  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.708 -35.930 -14.585  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -28.160 -35.192 -14.768  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.101 -35.248 -16.021  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.813 -37.154  -9.264  1.00  0.00           N  
ATOM    266  CA  MET A 304     -29.021 -37.953  -8.053  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.789 -38.795  -7.705  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.894 -39.005  -8.528  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.265 -38.831  -8.249  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.529 -37.998  -8.017  1.00  0.00           C  
ATOM    271  SD  MET A 304     -33.043 -38.715  -8.706  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.878 -38.112 -10.408  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.944 -37.617 -10.155  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.201 -37.288  -7.205  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.265 -39.250  -9.258  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.264 -39.656  -7.537  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.654 -37.883  -6.941  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.400 -37.004  -8.444  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -31.896 -38.370 -10.806  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -33.652 -38.554 -11.030  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -32.998 -37.029 -10.417  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.723 -39.296  -6.466  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.720 -40.286  -6.047  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.140 -41.024  -4.775  1.00  0.00           C  
ATOM    285  O   SER A 305     -27.920 -40.505  -3.974  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.363 -39.604  -5.817  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.793 -39.258  -7.063  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.442 -39.032  -5.798  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.611 -41.025  -6.838  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.498 -38.708  -5.208  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.683 -40.284  -5.303  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.533 -39.111  -7.701  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.584 -42.225  -4.573  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.654 -42.954  -3.307  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.711 -42.329  -2.269  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.498 -42.293  -2.460  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.381 -44.462  -3.491  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -25.653 -44.905  -4.751  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -24.281 -44.630  -4.917  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -26.343 -45.627  -5.746  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -23.608 -45.072  -6.070  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -25.667 -46.076  -6.894  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -24.299 -45.800  -7.056  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.946 -42.590  -5.265  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.667 -42.867  -2.920  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -25.816 -44.826  -2.633  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.343 -44.976  -3.457  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -23.739 -44.084  -4.157  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -27.394 -45.849  -5.627  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -22.555 -44.861  -6.193  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -26.193 -46.641  -7.652  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -23.778 -46.149  -7.938  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.282 -41.874  -1.148  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.572 -41.556   0.100  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.087 -42.854   0.775  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.047 -42.861   1.428  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.498 -40.741   1.035  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.830 -40.376   2.367  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -26.957 -39.432   0.376  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.283 -42.018  -1.065  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.692 -40.954  -0.131  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.388 -41.331   1.251  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.913 -39.815   2.183  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -26.504 -39.761   2.965  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.594 -41.273   2.937  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -27.518 -39.638  -0.534  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.605 -38.880   1.057  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -26.093 -38.813   0.130  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.805 -43.971   0.564  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.431 -45.337   0.948  1.00  0.00           C  
ATOM    331  C   LYS A 308     -25.847 -46.307  -0.161  1.00  0.00           C  
ATOM    332  O   LYS A 308     -26.993 -46.269  -0.614  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.157 -45.702   2.250  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -25.818 -47.092   2.809  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -26.913 -47.582   3.772  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -26.782 -49.080   4.078  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.144 -49.929   2.915  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.675 -43.854   0.046  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.351 -45.392   1.103  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.946 -44.951   3.013  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.217 -45.685   2.018  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -25.733 -47.799   1.994  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -24.856 -47.058   3.323  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -26.835 -47.017   4.703  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -27.902 -47.399   3.347  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -25.753 -49.285   4.385  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.439 -49.321   4.918  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -26.593 -49.712   2.083  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -27.042 -50.925   3.123  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -28.119 -49.823   2.635  1.00  0.00           H  
ATOM    351  N   ASN A 309     -24.946 -47.215  -0.542  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.237 -48.327  -1.444  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.354 -49.242  -0.889  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.399 -49.480   0.324  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -23.943 -49.128  -1.678  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.356 -49.708  -0.396  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -22.987 -48.985   0.518  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.249 -51.017  -0.291  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.059 -47.254  -0.054  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -25.550 -47.900  -2.396  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.156 -49.940  -2.371  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.195 -48.479  -2.133  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.532 -51.639  -1.033  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -22.828 -51.337   0.563  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.232 -49.805  -1.742  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.197 -50.814  -1.313  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.508 -52.040  -0.697  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.503 -52.513  -1.229  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.018 -51.178  -2.557  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -28.712 -50.086  -3.579  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.344 -49.556  -3.170  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -28.854 -50.370  -0.575  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.700 -52.137  -2.957  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.085 -51.204  -2.328  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -28.696 -50.480  -4.595  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.450 -49.290  -3.496  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -26.560 -50.104  -3.694  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.288 -48.491  -3.401  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.070 -52.572   0.395  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.624 -53.808   1.064  1.00  0.00           C  
ATOM    381  C   THR A 311     -28.806 -54.720   1.393  1.00  0.00           C  
ATOM    382  O   THR A 311     -29.743 -54.274   2.060  1.00  0.00           O  
ATOM    383  CB  THR A 311     -26.838 -53.514   2.354  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.575 -52.654   3.197  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.474 -52.878   2.078  1.00  0.00           C  
ATOM    386  H   THR A 311     -28.834 -52.056   0.823  1.00  0.00           H  
ATOM    387  HA  THR A 311     -26.964 -54.353   0.399  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.671 -54.455   2.881  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.434 -53.083   3.328  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -24.874 -53.555   1.471  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.589 -51.935   1.548  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -24.958 -52.703   3.022  1.00  0.00           H  
ATOM    393  N   ASP A 312     -28.755 -55.978   0.934  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -29.753 -57.024   1.200  1.00  0.00           C  
ATOM    395  C   ASP A 312     -29.854 -57.340   2.705  1.00  0.00           C  
ATOM    396  O   ASP A 312     -28.866 -57.714   3.338  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.407 -58.278   0.369  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -30.446 -59.404   0.463  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.402 -59.293   1.263  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.345 -60.409  -0.283  1.00  0.00           O  
ATOM    401  H   ASP A 312     -27.956 -56.264   0.385  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -30.723 -56.663   0.864  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.327 -57.981  -0.678  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.438 -58.667   0.688  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.056 -57.196   3.274  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.364 -57.493   4.679  1.00  0.00           C  
ATOM    407  C   THR A 313     -31.600 -58.981   4.960  1.00  0.00           C  
ATOM    408  O   THR A 313     -31.701 -59.374   6.123  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.633 -56.732   5.112  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -33.734 -57.157   4.332  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.475 -55.215   4.990  1.00  0.00           C  
ATOM    412  H   THR A 313     -31.845 -56.963   2.669  1.00  0.00           H  
ATOM    413  HA  THR A 313     -30.533 -57.168   5.306  1.00  0.00           H  
ATOM    414  HB  THR A 313     -32.840 -56.961   6.158  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.289 -56.368   4.116  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -32.358 -54.924   3.945  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -33.359 -54.725   5.401  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -31.602 -54.892   5.556  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.790 -59.817   3.931  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.331 -61.173   4.064  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.795 -61.227   4.531  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.359 -62.312   4.610  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.666 -59.446   2.984  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.271 -61.677   3.098  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.729 -61.734   4.778  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.439 -60.080   4.802  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -35.856 -59.977   5.175  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.763 -59.920   3.923  1.00  0.00           C  
ATOM    429  O   HIS A 315     -37.929 -59.542   4.010  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.084 -58.730   6.057  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.301 -58.629   7.352  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.006 -59.040   7.602  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -35.745 -58.002   8.486  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -33.693 -58.681   8.858  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -34.722 -58.047   9.437  1.00  0.00           N  
ATOM    436  H   HIS A 315     -33.945 -59.200   4.676  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.142 -60.857   5.753  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -35.899 -57.833   5.469  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.141 -58.707   6.327  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.332 -59.445   6.953  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -36.707 -57.527   8.613  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -32.734 -58.851   9.327  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.210 -60.217   2.738  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -36.816 -59.939   1.436  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.542 -58.522   0.913  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.004 -58.195  -0.181  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.288 -60.627   2.762  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.434 -60.655   0.708  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -37.897 -60.074   1.502  1.00  0.00           H  
ATOM    450  N   THR A 317     -35.788 -57.689   1.647  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.588 -56.264   1.333  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.119 -55.913   1.076  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.204 -56.651   1.443  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.196 -55.339   2.411  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.387 -55.218   3.565  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.587 -55.779   2.872  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.398 -58.017   2.520  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.124 -56.044   0.410  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.287 -54.347   1.968  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.687 -54.338   4.009  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -37.519 -56.690   3.468  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.029 -54.994   3.488  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.224 -55.964   2.008  1.00  0.00           H  
ATOM    464  N   VAL A 318     -33.892 -54.761   0.438  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.571 -54.192   0.145  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.608 -52.706   0.522  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.412 -51.962  -0.045  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.186 -54.388  -1.341  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -30.688 -54.144  -1.546  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.506 -55.786  -1.895  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.699 -54.282   0.043  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -31.830 -54.694   0.763  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -32.727 -53.663  -1.944  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.389 -53.218  -1.063  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.115 -54.971  -1.131  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.471 -54.075  -2.611  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.123 -55.877  -2.913  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.051 -56.553  -1.269  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -33.585 -55.934  -1.924  1.00  0.00           H  
ATOM    480  N   VAL A 319     -31.788 -52.287   1.499  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -31.861 -50.953   2.131  1.00  0.00           C  
ATOM    482  C   VAL A 319     -30.743 -50.011   1.664  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.563 -50.372   1.693  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -31.935 -51.069   3.673  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.668 -51.605   4.352  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.304 -49.720   4.307  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.142 -52.971   1.886  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -32.804 -50.501   1.824  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -32.727 -51.774   3.916  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.416 -52.582   3.945  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -29.835 -50.917   4.218  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.856 -51.721   5.420  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.213 -49.330   3.851  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.488 -49.853   5.373  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.501 -48.996   4.173  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.109 -48.792   1.252  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.226 -47.736   0.728  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.620 -46.355   1.267  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.737 -46.176   1.747  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.292 -47.719  -0.812  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.695 -47.469  -1.381  1.00  0.00           C  
ATOM    502  SD  MET A 320     -31.725 -47.420  -3.191  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.513 -47.446  -3.469  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.099 -48.548   1.326  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.197 -47.935   1.026  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.618 -46.951  -1.193  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -29.951 -48.675  -1.191  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.359 -48.267  -1.049  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.080 -46.520  -1.005  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -33.705 -47.421  -4.540  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -33.937 -48.358  -3.046  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -33.972 -46.577  -2.998  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.757 -45.348   1.097  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.184 -43.948   1.175  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.580 -43.127   0.037  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.464 -43.396  -0.410  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.982 -43.319   2.571  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -28.630 -43.505   3.260  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -28.633 -42.990   4.698  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -28.285 -43.708   5.622  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -29.031 -41.758   4.953  1.00  0.00           N  
ATOM    522  H   GLN A 321     -28.873 -45.528   0.631  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.255 -43.941   0.986  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -30.203 -42.252   2.504  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -30.710 -43.762   3.241  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -28.435 -44.570   3.323  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -27.838 -43.019   2.693  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.332 -41.114   4.243  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -29.003 -41.515   5.930  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.347 -42.152  -0.457  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.073 -41.406  -1.697  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.336 -39.910  -1.502  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.075 -39.548  -0.590  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -30.904 -41.957  -2.883  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -30.770 -43.480  -3.050  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.399 -41.628  -2.776  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.226 -41.961   0.023  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.023 -41.514  -1.947  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -30.531 -41.494  -3.798  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.300 -43.797  -3.946  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -29.723 -43.758  -3.144  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.207 -44.000  -2.198  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -32.789 -41.986  -1.824  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -32.558 -40.551  -2.844  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -32.943 -42.101  -3.592  1.00  0.00           H  
ATOM    546  N   LYS A 323     -29.779 -39.065  -2.382  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -29.965 -37.605  -2.384  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.387 -37.075  -3.760  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.925 -37.561  -4.796  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.678 -36.921  -1.876  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.804 -35.387  -1.777  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.648 -34.751  -0.992  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.909 -33.269  -0.676  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.873 -33.092   0.434  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.166 -39.465  -3.091  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -30.766 -37.355  -1.687  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.456 -37.313  -0.883  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -27.844 -37.169  -2.536  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.803 -34.963  -2.782  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.747 -35.132  -1.298  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.484 -35.293  -0.060  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.741 -34.824  -1.592  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.965 -32.804  -0.391  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.283 -32.753  -1.567  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.824 -33.331   0.153  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -28.612 -33.649   1.259  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.951 -32.098   0.691  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.222 -36.033  -3.725  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.580 -35.109  -4.812  1.00  0.00           C  
ATOM    570  C   VAL A 324     -31.008 -33.715  -4.434  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.934 -33.446  -3.237  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -33.123 -35.053  -4.952  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.545 -34.312  -6.229  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.782 -36.444  -5.002  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.561 -35.747  -2.805  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -31.150 -35.477  -5.738  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.537 -34.525  -4.091  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -33.196 -33.281  -6.198  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -34.633 -34.295  -6.296  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -33.137 -34.813  -7.107  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.615 -36.976  -4.065  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.859 -36.340  -5.134  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.377 -37.027  -5.826  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.576 -32.827  -5.364  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.920 -31.562  -4.995  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.735 -30.291  -5.296  1.00  0.00           C  
ATOM    587  O   PRO A 325     -31.056 -29.541  -4.374  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.586 -31.561  -5.747  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.746 -32.614  -6.845  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -30.179 -33.141  -6.728  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.693 -31.544  -3.928  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -28.354 -30.581  -6.165  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.788 -31.865  -5.068  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.560 -32.200  -7.837  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -28.041 -33.417  -6.631  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.831 -32.616  -7.426  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -30.195 -34.204  -6.950  1.00  0.00           H  
ATOM    598  N   LYS A 326     -31.021 -29.984  -6.575  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.647 -28.717  -6.990  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.778 -28.887  -8.010  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.903 -29.925  -8.650  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.590 -27.668  -7.395  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.882 -27.833  -8.751  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.757 -28.880  -8.759  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.806 -28.647  -9.946  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -28.413 -29.056 -11.229  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.799 -30.661  -7.289  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -32.123 -28.297  -6.113  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -31.092 -26.701  -7.420  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.838 -27.600  -6.607  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -30.612 -28.055  -9.528  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -29.436 -26.865  -8.989  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -28.174 -28.781  -7.843  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -29.176 -29.886  -8.802  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -27.542 -27.587  -9.974  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.892 -29.224  -9.782  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -29.417 -28.844 -11.268  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -27.930 -28.706 -12.041  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -28.492 -30.080 -11.273  1.00  0.00           H  
ATOM    620  N   GLY A 327     -33.627 -27.855  -8.106  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -34.669 -27.648  -9.122  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.823 -28.661  -9.212  1.00  0.00           C  
ATOM    623  O   GLY A 327     -36.683 -28.487 -10.071  1.00  0.00           O  
ATOM    624  H   GLY A 327     -33.441 -27.074  -7.494  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -35.116 -26.667  -8.952  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -34.189 -27.618 -10.100  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.863 -29.706  -8.376  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.658 -30.910  -8.625  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.794 -31.152  -7.600  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.562 -31.809  -6.585  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.684 -32.093  -8.713  1.00  0.00           C  
ATOM    632  H   ALA A 328     -35.085 -29.809  -7.742  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -37.117 -30.833  -9.610  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -35.186 -32.239  -7.753  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -36.229 -32.999  -8.975  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.931 -31.897  -9.477  1.00  0.00           H  
ATOM    637  N   PRO A 329     -39.035 -30.689  -7.864  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -40.238 -31.177  -7.189  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.652 -32.538  -7.777  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.964 -32.631  -8.971  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -41.295 -30.097  -7.432  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.916 -29.524  -8.799  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -39.394 -29.682  -8.858  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -40.062 -31.278  -6.120  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -42.309 -30.502  -7.427  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -41.196 -29.320  -6.674  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -41.380 -30.113  -9.589  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -41.215 -28.479  -8.889  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -39.098 -29.991  -9.861  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.919 -28.735  -8.602  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.609 -33.612  -6.977  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.828 -34.973  -7.483  1.00  0.00           C  
ATOM    653  C   CYS A 330     -41.121 -36.035  -6.410  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.653 -35.937  -5.277  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.600 -35.388  -8.310  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.985 -34.953  -7.612  1.00  0.00           S  
ATOM    657  H   CYS A 330     -40.308 -33.498  -6.018  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.696 -34.955  -8.136  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.631 -36.466  -8.479  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.670 -34.904  -9.281  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.841 -37.096  -6.816  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.902 -38.407  -6.149  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.658 -39.185  -6.576  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.552 -39.564  -7.743  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.166 -39.182  -6.569  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.454 -38.778  -5.832  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.501 -39.154  -4.341  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.328 -40.654  -4.062  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.011 -40.932  -3.446  1.00  0.00           N  
ATOM    670  H   LYS A 331     -42.087 -37.094  -7.807  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.879 -38.275  -5.069  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.324 -39.034  -7.639  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.000 -40.248  -6.417  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.594 -37.701  -5.928  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.295 -39.267  -6.328  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.740 -38.596  -3.803  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.472 -38.846  -3.950  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.118 -40.972  -3.377  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -44.444 -41.214  -4.994  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.086 -41.299  -2.497  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -42.427 -41.588  -3.969  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -42.445 -40.089  -3.354  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.678 -39.313  -5.677  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.291 -39.533  -6.106  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.102 -40.922  -6.782  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.408 -41.948  -6.171  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.253 -39.153  -5.017  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -36.942 -40.245  -3.976  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.659 -37.848  -4.300  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.763 -41.126  -4.408  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.847 -38.999  -4.731  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.151 -38.773  -6.865  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.322 -38.926  -5.540  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.663 -39.783  -3.028  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.829 -40.851  -3.802  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -38.529 -38.005  -3.663  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -36.838 -37.498  -3.672  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -37.888 -37.070  -5.029  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.629 -41.930  -3.690  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -35.934 -41.561  -5.391  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -34.853 -40.527  -4.446  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.660 -40.981  -8.056  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.683 -42.186  -8.889  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.743 -43.300  -8.411  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.520 -43.209  -8.542  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.356 -41.737 -10.318  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -36.719 -40.365 -10.155  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.280 -39.833  -8.853  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.700 -42.577  -8.895  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.684 -42.424 -10.834  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.280 -41.643 -10.877  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -35.650 -40.469 -10.040  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -36.960 -39.703 -10.982  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.510 -39.259  -8.341  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.161 -39.221  -9.053  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.353 -44.389  -7.927  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -36.707 -45.662  -7.590  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.360 -46.783  -8.396  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.533 -47.110  -8.199  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -36.775 -45.942  -6.078  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.335 -47.374  -5.742  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -35.867 -44.977  -5.311  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.358 -44.348  -7.843  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.655 -45.614  -7.871  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -37.800 -45.806  -5.731  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -36.281 -47.500  -4.663  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -37.060 -48.093  -6.125  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -35.359 -47.581  -6.183  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.199 -43.952  -5.467  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -35.908 -45.203  -4.248  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -34.837 -45.074  -5.658  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.578 -47.387  -9.289  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.957 -48.483 -10.184  1.00  0.00           C  
ATOM    734  C   ILE A 335     -35.999 -49.662  -9.965  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.908 -49.495  -9.421  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.022 -48.024 -11.670  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.190 -46.766 -12.035  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.489 -47.870 -12.109  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.844 -45.392 -11.807  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.596 -47.104  -9.324  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.946 -48.837  -9.908  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.614 -48.838 -12.270  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.256 -46.791 -11.482  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.932 -46.822 -13.090  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -39.001 -48.828 -12.032  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -39.000 -47.141 -11.479  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.532 -47.544 -13.148  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -36.095 -44.615 -11.948  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.647 -45.235 -12.528  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.246 -45.309 -10.800  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.411 -50.874 -10.347  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.597 -52.091 -10.185  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.785 -52.954 -11.427  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.922 -53.306 -11.714  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -35.994 -52.889  -8.922  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -34.916 -53.930  -8.613  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.222 -52.034  -7.666  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.337 -50.984 -10.758  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.549 -51.811 -10.106  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -36.923 -53.416  -9.118  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -33.962 -53.432  -8.449  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.183 -54.497  -7.720  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -34.818 -54.626  -9.445  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -37.091 -51.393  -7.807  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.416 -52.680  -6.809  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -35.344 -51.421  -7.463  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.728 -53.273 -12.177  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.851 -53.922 -13.489  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.718 -54.908 -13.788  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.731 -54.936 -13.069  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.901 -52.811 -14.544  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.797 -53.003 -11.860  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.780 -54.489 -13.526  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -35.113 -53.242 -15.519  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -35.698 -52.112 -14.295  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -33.947 -52.283 -14.581  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.819 -55.683 -14.874  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.725 -56.547 -15.361  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.969 -55.932 -16.555  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.990 -56.493 -17.038  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.283 -57.928 -15.726  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.942 -58.596 -14.523  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.312 -58.705 -13.450  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.117 -59.008 -14.622  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.685 -55.671 -15.396  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.996 -56.705 -14.566  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.006 -57.824 -16.536  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.468 -58.566 -16.070  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.424 -54.766 -17.023  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -32.116 -54.189 -18.336  1.00  0.00           C  
ATOM    791  C   ASP A 339     -31.262 -52.907 -18.280  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.997 -52.307 -19.319  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.452 -53.954 -19.064  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.381 -53.016 -18.287  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.939 -51.905 -17.927  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.539 -53.395 -18.009  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.217 -54.387 -16.527  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.547 -54.915 -18.920  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -33.262 -53.532 -20.052  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.948 -54.916 -19.205  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.855 -52.470 -17.077  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -30.082 -51.252 -16.766  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.774 -49.912 -17.115  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.359 -48.875 -16.600  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.684 -51.319 -17.423  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.827 -52.538 -17.025  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.722 -52.766 -18.060  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.172 -52.325 -15.660  1.00  0.00           C  
ATOM    809  H   LEU A 340     -31.123 -53.067 -16.309  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.932 -51.231 -15.686  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.815 -51.317 -18.504  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -28.133 -50.411 -17.173  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.438 -53.440 -16.989  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -26.133 -53.640 -17.780  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -27.169 -52.950 -19.037  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.072 -51.893 -18.118  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.540 -51.438 -15.676  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -27.939 -52.210 -14.895  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.559 -53.192 -15.418  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.834 -49.909 -17.933  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.539 -48.708 -18.416  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.927 -48.504 -17.784  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.565 -47.478 -18.041  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.620 -48.713 -19.953  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -33.168 -47.487 -20.381  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.476 -49.842 -20.533  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.128 -50.814 -18.297  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.946 -47.834 -18.147  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.611 -48.800 -20.360  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.930 -47.310 -19.808  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -33.039 -50.808 -20.280  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -34.494 -49.794 -20.146  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.503 -49.752 -21.619  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.383 -49.449 -16.958  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.718 -49.569 -16.383  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.823 -49.699 -17.444  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.746 -48.887 -17.494  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -35.961 -48.469 -15.342  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.866 -50.330 -17.021  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.730 -50.512 -15.841  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -35.968 -47.492 -15.822  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -36.927 -48.634 -14.865  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -35.181 -48.497 -14.585  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.752 -50.762 -18.256  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.854 -51.193 -19.118  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.805 -52.162 -18.383  1.00  0.00           C  
ATOM    847  O   ALA A 343     -40.021 -52.041 -18.515  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -37.282 -51.811 -20.401  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.961 -51.401 -18.148  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.440 -50.319 -19.409  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -38.095 -52.041 -21.089  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.604 -51.103 -20.882  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -36.738 -52.729 -20.178  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.266 -53.085 -17.574  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -39.017 -54.062 -16.769  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.879 -53.733 -15.275  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.837 -54.016 -14.690  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.511 -55.502 -17.049  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -38.505 -55.903 -18.541  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -39.306 -56.530 -16.218  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -39.874 -55.899 -19.236  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.244 -53.172 -17.598  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -40.074 -54.016 -17.033  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.471 -55.559 -16.721  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.839 -55.236 -19.088  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -38.084 -56.906 -18.626  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -39.133 -56.376 -15.152  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -40.373 -56.443 -16.420  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -38.974 -57.539 -16.464  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -40.546 -56.608 -18.754  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -40.310 -54.901 -19.207  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -39.744 -56.196 -20.276  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.910 -53.173 -14.618  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.850 -53.000 -13.162  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.129 -54.309 -12.395  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.281 -54.700 -12.190  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.708 -51.846 -12.631  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.365 -51.671 -11.152  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.322 -51.143 -10.783  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.198 -52.160 -10.255  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.753 -52.943 -15.124  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.826 -52.703 -12.937  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.462 -50.927 -13.163  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.768 -52.065 -12.757  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -42.116 -52.531 -10.502  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -40.875 -52.179  -9.290  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.061 -54.936 -11.902  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.024 -56.086 -10.994  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.629 -55.783  -9.619  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.522 -56.510  -9.188  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.559 -56.543 -10.846  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -36.995 -57.173 -12.135  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -37.295 -58.679 -12.205  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.298 -59.450 -11.328  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.232 -60.092 -12.128  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.168 -54.494 -12.127  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.609 -56.899 -11.426  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -36.941 -55.686 -10.576  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.481 -57.261 -10.027  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.420 -56.679 -13.010  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -35.914 -57.020 -12.167  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -38.311 -58.868 -11.858  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -37.231 -59.015 -13.241  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.838 -58.746 -10.628  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.827 -60.206 -10.747  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.893 -59.464 -12.876  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.406 -60.263 -11.553  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -35.542 -60.932 -12.588  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.167 -54.728  -8.935  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.307 -54.589  -7.478  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.155 -53.415  -6.974  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.317 -52.388  -7.646  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.495 -54.145  -9.414  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.737 -55.508  -7.077  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.313 -54.487  -7.044  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.666 -53.569  -5.749  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.603 -52.661  -5.062  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.869 -51.910  -3.935  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.916 -52.427  -3.356  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.823 -53.494  -4.568  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.927 -53.639  -5.645  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.520 -52.927  -3.317  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.497 -54.288  -6.965  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.389 -54.413  -5.250  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -41.967 -51.912  -5.766  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.474 -54.492  -4.298  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.725 -54.258  -5.231  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.351 -52.658  -5.864  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.880 -51.912  -3.494  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -44.369 -53.555  -3.043  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.837 -52.930  -2.467  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -44.385 -54.516  -7.556  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -42.874 -53.600  -7.535  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -42.951 -55.211  -6.769  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.318 -50.689  -3.620  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -40.886 -49.904  -2.457  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.575 -50.435  -1.193  1.00  0.00           C  
ATOM    938  O   LEU A 349     -42.798 -50.580  -1.191  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.273 -48.423  -2.657  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.350 -47.564  -3.540  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -38.976 -47.391  -2.904  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.192 -48.079  -4.972  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.147 -50.360  -4.089  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -39.807 -49.994  -2.326  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.288 -48.372  -3.058  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.306 -47.945  -1.676  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -40.801 -46.576  -3.597  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -38.438 -48.335  -2.880  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -38.401 -46.662  -3.471  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.101 -47.037  -1.882  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.645 -47.344  -5.563  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -39.647 -49.022  -4.972  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -41.181 -48.212  -5.400  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.810 -50.695  -0.122  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.356 -51.238   1.143  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.117 -50.342   2.361  1.00  0.00           C  
ATOM    957  O   VAL A 350     -41.981 -50.281   3.232  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.902 -52.689   1.404  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.465 -53.641   0.344  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.380 -52.848   1.462  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.809 -50.538  -0.218  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.442 -51.283   1.056  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -41.306 -53.003   2.366  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -41.055 -53.402  -0.637  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -41.210 -54.669   0.604  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -42.551 -53.554   0.313  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.127 -53.902   1.513  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -38.906 -52.423   0.578  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.006 -52.368   2.365  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.023 -49.571   2.383  1.00  0.00           N  
ATOM    971  CA  THR A 351     -39.865 -48.394   3.251  1.00  0.00           C  
ATOM    972  C   THR A 351     -40.122 -47.130   2.414  1.00  0.00           C  
ATOM    973  O   THR A 351     -39.948 -47.138   1.194  1.00  0.00           O  
ATOM    974  CB  THR A 351     -38.497 -48.427   3.968  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -38.616 -49.232   5.122  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -37.970 -47.072   4.448  1.00  0.00           C  
ATOM    977  H   THR A 351     -39.378 -49.667   1.611  1.00  0.00           H  
ATOM    978  HA  THR A 351     -40.628 -48.421   4.031  1.00  0.00           H  
ATOM    979  HB  THR A 351     -37.751 -48.846   3.303  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -38.135 -50.129   5.014  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -38.656 -46.633   5.170  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -37.002 -47.218   4.928  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -37.831 -46.391   3.609  1.00  0.00           H  
ATOM    984  N   VAL A 352     -40.571 -46.055   3.076  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -41.088 -44.816   2.471  1.00  0.00           C  
ATOM    986  C   VAL A 352     -40.201 -44.218   1.369  1.00  0.00           C  
ATOM    987  O   VAL A 352     -39.003 -44.005   1.537  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -41.395 -43.740   3.539  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -42.744 -44.015   4.215  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -40.313 -43.602   4.622  1.00  0.00           C  
ATOM    991  H   VAL A 352     -40.632 -46.131   4.079  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -42.036 -45.076   1.999  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -41.485 -42.777   3.034  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -42.958 -43.231   4.942  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -43.538 -44.016   3.468  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -42.728 -44.979   4.724  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -40.297 -44.479   5.268  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -39.332 -43.481   4.158  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -40.519 -42.725   5.234  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -40.845 -43.871   0.250  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -40.298 -43.084  -0.850  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -40.994 -41.702  -0.853  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.224 -41.661  -0.973  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -40.517 -43.871  -2.150  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.050 -43.113  -3.379  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -40.778 -42.303  -3.932  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -38.849 -43.363  -3.851  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -41.829 -44.088   0.196  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -39.223 -42.969  -0.705  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -39.981 -44.816  -2.084  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -41.579 -44.090  -2.271  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -38.209 -44.011  -3.426  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -38.626 -42.839  -4.703  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.264 -40.581  -0.689  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -40.841 -39.266  -0.391  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.329 -38.490  -1.629  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.257 -38.954  -2.773  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.709 -38.515   0.321  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.484 -39.023  -0.424  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -38.812 -40.505  -0.608  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.679 -39.378   0.298  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.792 -37.429   0.260  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.656 -38.828   1.365  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.408 -38.533  -1.394  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.581 -38.854   0.157  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.346 -40.889  -1.515  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.467 -41.072   0.258  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.837 -37.283  -1.368  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -42.178 -36.224  -2.322  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -41.335 -35.001  -1.936  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -41.524 -34.414  -0.870  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.715 -35.973  -2.441  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -44.160 -34.514  -2.694  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.536 -36.537  -1.263  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.659 -33.914  -4.015  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.847 -36.995  -0.399  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.847 -36.546  -3.306  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -44.044 -36.524  -3.319  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -45.250 -34.494  -2.735  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.859 -33.875  -1.864  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.397 -37.616  -1.184  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.235 -36.059  -0.331  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.599 -36.360  -1.428  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.899 -34.581  -4.844  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -44.152 -32.956  -4.179  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -42.585 -33.746  -3.986  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -40.359 -34.665  -2.785  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -39.408 -33.576  -2.595  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -40.094 -32.196  -2.646  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -40.100 -31.531  -3.682  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -38.291 -33.715  -3.641  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -40.277 -35.205  -3.644  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.948 -33.686  -1.611  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -38.704 -33.664  -4.649  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.568 -32.910  -3.517  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.778 -34.670  -3.510  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.658 -31.744  -1.517  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -41.088 -30.346  -1.337  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.917 -29.377  -1.103  1.00  0.00           C  
ATOM   1060  O   SER A 357     -40.132 -28.164  -1.114  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -42.087 -30.215  -0.184  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.564 -28.884  -0.148  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.754 -32.415  -0.760  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.595 -30.023  -2.248  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.925 -30.895  -0.342  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.596 -30.455   0.760  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.822 -28.300  -0.392  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.703 -29.897  -0.906  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.423 -29.194  -0.975  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.494 -30.030  -1.853  1.00  0.00           C  
ATOM   1071  O   THR A 358     -36.353 -31.236  -1.664  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.791 -28.962   0.411  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.842 -30.125   1.206  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -37.486 -27.838   1.178  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.623 -30.902  -0.829  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.568 -28.225  -1.451  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.747 -28.679   0.272  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.358 -29.961   2.018  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.974 -27.667   2.127  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -37.456 -26.919   0.593  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -38.525 -28.105   1.375  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.885 -29.398  -2.855  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -35.096 -30.087  -3.878  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.830 -30.797  -3.365  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.332 -31.671  -4.066  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.743 -29.078  -4.977  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.226 -27.754  -4.427  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.933 -26.762  -4.439  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -33.021 -27.687  -3.901  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -36.059 -28.410  -2.985  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.717 -30.868  -4.324  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -34.007 -29.525  -5.639  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -35.644 -28.872  -5.557  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -32.357 -28.472  -3.899  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -32.765 -26.789  -3.531  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.322 -30.438  -2.178  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -32.117 -31.024  -1.573  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.395 -32.329  -0.787  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.510 -32.842  -0.102  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.408 -29.960  -0.714  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.946 -30.335  -0.441  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.186 -30.504  -1.420  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.583 -30.519   0.745  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.790 -29.705  -1.670  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.433 -31.275  -2.382  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.417 -29.004  -1.242  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.950 -29.832   0.225  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.626 -32.856  -0.855  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.084 -34.046  -0.130  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.111 -35.241  -0.227  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.633 -35.611  -1.304  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.496 -34.414  -0.619  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.146 -35.561   0.163  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -35.788 -35.733   1.350  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.020 -36.232  -0.431  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.308 -32.371  -1.422  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.161 -33.769   0.922  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.141 -33.541  -0.512  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.451 -34.677  -1.677  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -32.847 -35.865   0.924  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.063 -37.088   1.054  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -32.709 -38.034   2.065  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.141 -37.618   3.139  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.587 -36.808   1.378  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.311 -36.019   2.662  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -28.801 -35.846   2.836  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.159 -36.798   3.335  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.295 -34.777   2.417  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.417 -35.613   1.725  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.099 -37.580   0.088  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.067 -37.765   1.437  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.160 -36.254   0.550  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.788 -35.039   2.596  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.720 -36.548   3.524  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -32.835 -39.309   1.683  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -33.817 -40.209   2.298  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.363 -41.670   2.301  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.684 -42.125   1.377  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.171 -40.012   1.579  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.162 -40.611   0.166  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.327 -40.589   2.406  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.380 -39.591   0.817  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -33.947 -39.901   3.337  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.351 -38.941   1.484  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -35.255 -41.688   0.236  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -35.987 -40.224  -0.421  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.238 -40.361  -0.355  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.292 -40.184   3.418  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -37.276 -40.294   1.966  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.281 -41.678   2.443  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -33.771 -42.396   3.351  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.569 -43.822   3.609  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -34.748 -44.624   3.045  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -35.901 -44.338   3.361  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -33.381 -43.970   5.137  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -33.043 -45.346   5.752  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -34.181 -46.364   5.667  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -31.762 -45.964   5.192  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.355 -41.915   4.017  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.676 -44.160   3.099  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -32.571 -43.297   5.425  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -34.282 -43.601   5.630  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -32.865 -45.165   6.813  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -33.967 -47.202   6.331  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.116 -45.898   5.982  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -34.287 -46.748   4.655  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -30.948 -45.241   5.231  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -31.489 -46.834   5.789  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -31.922 -46.285   4.167  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.447 -45.607   2.188  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.416 -46.356   1.382  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.086 -47.854   1.429  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -33.918 -48.245   1.471  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.404 -45.865  -0.092  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -35.344 -44.329  -0.247  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -36.654 -46.391  -0.819  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -35.156 -43.855  -1.693  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.463 -45.817   2.025  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.413 -46.198   1.793  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.520 -46.278  -0.579  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -36.250 -43.883   0.167  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -34.488 -43.943   0.305  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.555 -46.033  -0.314  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.667 -46.058  -1.853  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -36.664 -47.477  -0.852  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -34.943 -42.790  -1.696  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -34.316 -44.378  -2.154  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -36.063 -44.012  -2.271  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.115 -48.697   1.310  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -35.971 -50.116   0.991  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -36.768 -50.485  -0.253  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -37.893 -50.013  -0.455  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.505 -51.011   2.104  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.712 -51.011   3.399  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.462 -51.897   4.388  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -37.450 -51.361   4.945  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -36.095 -53.096   4.494  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.041 -48.304   1.221  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -34.923 -50.353   0.825  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.532 -50.718   2.309  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -36.521 -52.038   1.738  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -34.723 -51.413   3.198  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.623 -49.996   3.792  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.217 -51.439  -1.006  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -36.880 -52.098  -2.129  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -36.923 -53.614  -1.939  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.049 -54.207  -1.307  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.223 -51.728  -3.476  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.671 -50.338  -3.927  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -34.689 -51.769  -3.451  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.293 -51.779  -0.742  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -37.914 -51.760  -2.162  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -36.563 -52.434  -4.232  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.220 -50.108  -4.891  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.755 -50.324  -4.031  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.366 -49.590  -3.195  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.357 -52.766  -3.171  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.303 -51.531  -4.439  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.290 -51.041  -2.742  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -37.945 -54.232  -2.533  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.215 -55.664  -2.549  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.268 -56.162  -4.009  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.277 -55.937  -4.685  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.528 -55.929  -1.786  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.068 -57.333  -2.020  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.144 -57.519  -2.566  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.333 -58.357  -1.646  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.647 -53.632  -2.964  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.424 -56.195  -2.020  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.365 -55.784  -0.719  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.289 -55.223  -2.122  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.433 -58.253  -1.176  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.675 -59.253  -1.944  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.194 -56.794  -4.521  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.245 -57.649  -5.706  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.695 -59.085  -5.334  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.715 -59.435  -4.150  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.801 -57.626  -6.222  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.971 -57.584  -4.939  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.853 -56.822  -3.945  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.918 -57.235  -6.456  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.549 -58.496  -6.828  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.637 -56.711  -6.792  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -34.806 -58.600  -4.582  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.017 -57.080  -5.096  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -35.853 -57.342  -2.986  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.482 -55.804  -3.822  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.017 -59.951  -6.317  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.177 -61.389  -6.085  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.812 -62.068  -5.855  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.772 -61.415  -5.909  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.868 -61.903  -7.353  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.283 -61.004  -8.441  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.147 -59.651  -7.739  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.812 -61.570  -5.217  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.671 -62.957  -7.551  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.943 -61.729  -7.275  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -37.296 -61.372  -8.726  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -38.937 -60.944  -9.311  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.274 -59.125  -8.124  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -39.046 -59.057  -7.903  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -36.804 -63.389  -5.627  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.581 -64.202  -5.641  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -34.868 -64.091  -7.001  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.529 -64.005  -8.037  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -35.917 -65.672  -5.325  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -36.923 -65.896  -4.204  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -36.730 -65.310  -2.938  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.069 -66.684  -4.437  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -37.680 -65.497  -1.919  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -39.017 -66.874  -3.416  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -38.825 -66.278  -2.158  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.684 -63.880  -5.567  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -34.903 -63.833  -4.874  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.305 -66.134  -6.233  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -34.993 -66.191  -5.067  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -35.854 -64.710  -2.745  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -38.226 -67.148  -5.399  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -37.528 -65.041  -0.950  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -39.893 -67.480  -3.598  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -39.555 -66.422  -1.374  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.529 -64.121  -7.004  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.741 -63.984  -8.232  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.329 -62.542  -8.553  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.289 -61.671  -7.685  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.032 -64.198  -6.118  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -31.833 -64.578  -8.130  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.304 -64.382  -9.078  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.912 -62.327  -9.801  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.178 -61.153 -10.290  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.981 -59.843 -10.284  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.217 -59.852 -10.331  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.713 -61.460 -11.723  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -30.087 -62.852 -11.797  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.877 -63.814 -11.932  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -28.858 -62.940 -11.582  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.922 -63.113 -10.454  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.295 -61.015  -9.666  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.569 -61.416 -12.399  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.987 -60.708 -12.040  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.280 -58.701 -10.261  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.799 -57.339 -10.456  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.673 -56.289 -10.509  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.556 -56.494 -10.029  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.738 -56.957  -9.298  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.973 -57.628  -9.434  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.287 -58.754 -10.068  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.352 -57.298 -11.396  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.274 -57.224  -8.348  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.924 -55.883  -9.307  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.734 -58.543  -9.743  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.029 -55.106 -11.006  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.333 -53.830 -10.914  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.276 -52.820 -10.261  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.338 -52.510 -10.808  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.917 -53.330 -12.305  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.901 -54.202 -13.000  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.539 -54.058 -12.683  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.310 -55.149 -13.958  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.591 -54.891 -13.296  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.364 -55.995 -14.565  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.003 -55.884 -14.211  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.080 -56.756 -14.695  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.898 -55.072 -11.534  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.441 -53.942 -10.301  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.797 -53.222 -12.941  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.487 -52.338 -12.195  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.225 -53.309 -11.970  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.356 -55.237 -14.206  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.543 -54.779 -13.067  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.675 -56.743 -15.283  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -25.382 -56.872 -14.011  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.900 -52.305  -9.090  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.557 -51.142  -8.488  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.217 -49.928  -9.364  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.061 -49.787  -9.766  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.077 -50.911  -7.032  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -30.820 -52.184  -6.186  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.067 -49.977  -6.311  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -31.963 -53.202  -6.102  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -29.978 -52.564  -8.741  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.635 -51.303  -8.492  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.119 -50.388  -7.077  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -29.943 -52.697  -6.580  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.570 -51.879  -5.171  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -33.065 -50.417  -6.297  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -31.740 -49.807  -5.285  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -32.115 -49.013  -6.816  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.872 -52.727  -5.742  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.145 -53.650  -7.076  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -31.682 -53.995  -5.407  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.182 -49.057  -9.668  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -31.990 -47.824 -10.444  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.582 -46.647  -9.653  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.763 -46.646  -9.294  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.581 -47.950 -11.870  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.815 -49.000 -12.712  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.538 -46.589 -12.601  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.592 -49.507 -13.932  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.138 -49.252  -9.370  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.923 -47.639 -10.556  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.618 -48.275 -11.782  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.874 -48.574 -13.056  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.588 -49.873 -12.104  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -31.512 -46.219 -12.645  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -32.919 -46.690 -13.616  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -33.156 -45.852 -12.089  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.764 -48.696 -14.639  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.010 -50.283 -14.429  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -33.542 -49.933 -13.612  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.742 -45.642  -9.398  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.083 -44.389  -8.721  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.015 -43.277  -9.761  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.923 -42.936 -10.213  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.112 -44.088  -7.558  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.521 -42.797  -6.828  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.058 -45.230  -6.534  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.806 -45.705  -9.800  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.096 -44.445  -8.320  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.105 -43.953  -7.955  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -30.806 -42.581  -6.036  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.522 -41.951  -7.516  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -32.517 -42.907  -6.397  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -32.043 -45.390  -6.097  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.719 -46.149  -7.011  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -30.346 -44.980  -5.747  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.166 -42.722 -10.149  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.228 -41.568 -11.042  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.922 -41.804 -12.387  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.190 -42.932 -12.816  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.024 -43.026  -9.691  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -33.729 -40.764 -10.521  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.224 -41.204 -11.253  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.111 -40.692 -13.098  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.549 -40.593 -14.497  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.739 -39.503 -15.206  1.00  0.00           C  
ATOM   1397  O   THR A 380     -33.059 -38.710 -14.553  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -36.064 -40.318 -14.613  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.616 -39.693 -13.479  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.846 -41.619 -14.787  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.805 -39.815 -12.699  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.325 -41.528 -15.007  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -36.256 -39.692 -15.486  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -36.090 -38.913 -13.186  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.701 -42.259 -13.916  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.908 -41.392 -14.883  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.514 -42.138 -15.685  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.798 -39.467 -16.542  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.865 -38.675 -17.348  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.439 -39.241 -17.294  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -31.223 -40.378 -16.874  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -34.366 -40.145 -17.028  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -33.197 -38.676 -18.387  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.853 -37.646 -16.987  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.454 -38.452 -17.730  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -29.030 -38.803 -17.650  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.531 -38.923 -16.194  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.604 -39.669 -15.900  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -28.223 -37.744 -18.424  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -28.162 -36.398 -17.697  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -29.209 -35.949 -17.177  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -27.045 -35.855 -17.547  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.650 -37.488 -17.976  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.880 -39.769 -18.134  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -27.208 -38.120 -18.564  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.665 -37.599 -19.412  1.00  0.00           H  
ATOM   1427  N   SER A 383     -29.187 -38.214 -15.271  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.921 -38.096 -13.834  1.00  0.00           C  
ATOM   1429  C   SER A 383     -29.079 -39.367 -12.989  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.994 -39.273 -11.761  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.890 -37.051 -13.287  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.621 -35.788 -13.863  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.853 -37.555 -15.663  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.902 -37.739 -13.689  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.913 -37.352 -13.520  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.797 -36.988 -12.207  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.516 -35.362 -14.014  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.359 -40.525 -13.602  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.696 -41.762 -12.892  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.473 -42.656 -12.649  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.629 -42.809 -13.529  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.843 -42.475 -13.629  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.443 -43.269 -14.884  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.624 -43.559 -15.825  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.866 -43.921 -15.116  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.886 -44.624 -15.579  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.855 -45.175 -16.769  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.948 -44.750 -14.824  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.311 -40.529 -14.614  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -30.072 -41.474 -11.911  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.319 -43.166 -12.933  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.577 -41.720 -13.914  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.695 -42.711 -15.450  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.001 -44.216 -14.572  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.822 -42.670 -16.423  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.322 -44.360 -16.502  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.013 -43.545 -14.185  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -33.037 -45.019 -17.325  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -34.524 -45.873 -17.094  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.944 -44.244 -13.937  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.761 -45.234 -15.155  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.411 -43.285 -11.470  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.398 -44.286 -11.107  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.041 -45.668 -10.927  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.259 -45.785 -10.771  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.652 -43.884  -9.819  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.885 -42.547  -9.830  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.966 -42.513  -8.604  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.004 -42.347 -11.067  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.212 -43.166 -10.854  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.670 -44.374 -11.914  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.368 -43.856  -8.996  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.933 -44.675  -9.598  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.598 -41.724  -9.763  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.530 -42.750  -7.704  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.166 -43.247  -8.714  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.522 -41.523  -8.504  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.336 -43.198 -11.199  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.626 -42.232 -11.954  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.412 -41.438 -10.952  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.215 -46.721 -10.910  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.680 -48.098 -10.726  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.677 -48.974  -9.960  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.504 -48.623  -9.848  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.079 -48.696 -12.089  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.704 -49.943 -11.913  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.921 -48.896 -13.069  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.218 -46.583 -10.994  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.570 -48.041 -10.108  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.798 -48.020 -12.552  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.333 -49.869 -11.156  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.201 -49.606 -12.665  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -27.315 -49.286 -14.009  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.428 -47.944 -13.266  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.157 -50.096  -9.404  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.398 -51.035  -8.574  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.973 -52.459  -8.713  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.176 -52.657  -8.542  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.470 -50.539  -7.118  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.453 -51.145  -6.172  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.609 -52.466  -5.710  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.359 -50.375  -5.726  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.692 -53.014  -4.796  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.447 -50.915  -4.800  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.622 -52.230  -4.320  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.767 -52.732  -3.386  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.146 -50.286  -9.531  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.356 -51.032  -8.895  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.327 -49.457  -7.113  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.470 -50.726  -6.726  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.432 -53.072  -6.057  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.223 -49.365  -6.088  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -24.821 -54.035  -4.465  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.608 -50.332  -4.449  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -22.866 -53.681  -3.299  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.132 -53.454  -9.026  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.527 -54.861  -9.210  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.779 -55.569  -7.862  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -25.957 -55.465  -6.951  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.416 -55.570 -10.007  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.846 -56.920 -10.607  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.768 -57.491 -11.535  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.535 -57.015 -12.638  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -24.075 -58.540 -11.147  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.150 -53.239  -9.110  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.444 -54.889  -9.799  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.107 -54.919 -10.824  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.546 -55.725  -9.365  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -26.053 -57.625  -9.800  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.763 -56.788 -11.183  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -24.384 -59.093 -10.346  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.396 -58.875 -11.806  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.880 -56.324  -7.746  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.178 -57.198  -6.603  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.881 -58.483  -7.054  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.833 -58.435  -7.825  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.038 -56.464  -5.555  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.253 -55.852  -4.437  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.023 -54.532  -4.264  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -27.549 -56.530  -3.347  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.202 -54.354  -3.166  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -26.847 -55.549  -2.591  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.409 -57.872  -2.928  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.011 -55.872  -1.513  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -26.594 -58.208  -1.827  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -25.888 -57.214  -1.125  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.515 -56.385  -8.543  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.238 -57.485  -6.129  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.648 -55.701  -6.043  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.728 -57.176  -5.097  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.403 -53.752  -4.909  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -26.883 -53.459  -2.789  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -27.937 -58.651  -3.456  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -25.462 -55.091  -1.006  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -26.503 -59.243  -1.525  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -25.248 -57.485  -0.296  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.451 -59.629  -6.518  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -29.075 -60.937  -6.738  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.607 -61.430  -5.386  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.835 -61.582  -4.438  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -28.082 -61.935  -7.366  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -27.217 -61.382  -8.476  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.333 -61.628  -9.829  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -26.103 -60.605  -8.299  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.326 -60.992 -10.446  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.548 -60.356  -9.553  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.689 -59.602  -5.859  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.912 -60.825  -7.424  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -27.413 -62.306  -6.589  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -28.644 -62.788  -7.749  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -28.000 -62.225 -10.344  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.712 -60.258  -7.354  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -26.159 -61.012 -11.515  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.928 -61.591  -5.263  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.606 -61.897  -4.003  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.575 -63.402  -3.681  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -32.094 -64.220  -4.439  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -33.030 -61.318  -4.048  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.898 -61.782  -2.865  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -34.767 -60.708  -2.199  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.969 -59.729  -1.325  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.164 -60.433  -0.297  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.501 -61.486  -6.102  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.072 -61.377  -3.207  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.958 -60.230  -4.052  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.505 -61.630  -4.976  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.553 -62.579  -3.208  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.257 -62.207  -2.102  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -35.323 -60.163  -2.961  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -35.494 -61.216  -1.563  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -33.314 -59.124  -1.956  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.680 -59.060  -0.835  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -32.850 -59.827   0.467  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -33.626 -61.279   0.067  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.264 -60.741  -0.663  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.028 -63.677  -2.492  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -30.800 -64.948  -1.789  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -29.817 -65.913  -2.478  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -29.952 -66.221  -3.666  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.095 -65.681  -1.374  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.310 -64.856  -0.899  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -33.044 -63.763   0.151  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.939 -63.714   0.735  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.930 -62.890   0.321  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -30.656 -62.869  -2.019  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.330 -64.664  -0.853  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.430 -66.286  -2.217  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.833 -66.373  -0.574  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.761 -64.401  -1.778  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -34.047 -65.552  -0.493  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -28.874 -66.452  -1.686  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -27.973 -67.586  -1.949  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -28.708 -68.898  -2.264  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -28.544 -69.918  -1.590  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -28.801 -66.050  -0.748  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -27.319 -67.339  -2.785  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -27.356 -67.747  -1.065  1.00  0.00           H  
ATOM   1618  N   SER A 394     -29.495 -68.854  -3.339  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -30.646 -69.685  -3.714  1.00  0.00           C  
ATOM   1620  C   SER A 394     -30.351 -71.172  -3.983  1.00  0.00           C  
ATOM   1621  O   SER A 394     -31.242 -71.902  -4.407  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.319 -69.035  -4.933  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -31.845 -67.753  -4.616  1.00  0.00           O  
ATOM   1624  H   SER A 394     -29.475 -67.935  -3.770  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.364 -69.655  -2.894  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -30.598 -68.943  -5.747  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.144 -69.663  -5.271  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -31.137 -67.129  -4.328  1.00  0.00           H  
ATOM   1629  N   SER A 395     -29.126 -71.633  -3.712  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -28.741 -73.048  -3.698  1.00  0.00           C  
ATOM   1631  C   SER A 395     -28.495 -73.600  -2.284  1.00  0.00           C  
ATOM   1632  O   SER A 395     -28.239 -74.800  -2.170  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.495 -73.259  -4.566  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.182 -74.637  -4.609  1.00  0.00           O  
ATOM   1635  H   SER A 395     -28.491 -70.953  -3.312  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -29.543 -73.642  -4.136  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -27.685 -72.900  -5.579  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -26.655 -72.709  -4.140  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -27.419 -75.009  -3.737  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -28.533 -72.767  -1.229  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -28.358 -73.218   0.161  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -29.066 -72.349   1.220  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -29.369 -72.862   2.295  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -26.844 -73.381   0.468  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -26.622 -74.385   1.621  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -26.158 -72.028   0.738  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -25.155 -74.788   1.814  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -28.686 -71.779  -1.411  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -28.814 -74.207   0.233  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -26.372 -73.813  -0.415  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -26.997 -73.971   2.558  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -27.184 -75.294   1.403  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -25.075 -72.153   0.738  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -26.415 -71.313  -0.044  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -26.463 -71.630   1.706  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -24.738 -75.142   0.869  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -24.573 -73.940   2.175  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -25.095 -75.590   2.549  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -29.350 -71.062   0.960  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -29.885 -70.163   1.986  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -29.954 -68.692   1.559  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -30.227 -68.388   0.399  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -29.097 -70.640   0.069  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -30.891 -70.488   2.248  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -29.260 -70.242   2.877  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -29.765 -67.791   2.533  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -29.670 -66.333   2.356  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -28.443 -65.947   1.522  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -27.373 -66.553   1.727  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -29.673 -65.671   3.753  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -29.988 -64.165   3.743  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -28.787 -63.257   3.411  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -29.136 -62.103   2.460  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.583 -62.594   1.137  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -28.596 -65.026   0.684  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -29.524 -68.147   3.443  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -30.545 -65.994   1.801  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -30.452 -66.151   4.347  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -28.718 -65.849   4.252  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -30.813 -63.987   3.055  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -30.345 -63.886   4.735  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -28.404 -62.836   4.342  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -27.973 -63.835   2.974  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -29.915 -61.482   2.909  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -28.243 -61.486   2.332  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -28.986 -63.361   0.801  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.513 -63.030   1.191  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -29.682 -61.829   0.460  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 287     -42.853 -56.635 -10.818  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.240 -56.171 -11.036  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.252 -54.648 -11.150  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.424 -53.998 -10.515  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.192 -56.625  -9.914  1.00  0.00           C  
ATOM      6  CG  MET A 287     -45.297 -58.149  -9.741  1.00  0.00           C  
ATOM      7  SD  MET A 287     -43.812 -59.029  -9.161  1.00  0.00           S  
ATOM      8  CE  MET A 287     -43.566 -58.270  -7.531  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.816 -57.645 -10.764  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.481 -56.263  -9.950  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.249 -56.302 -11.564  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.595 -56.585 -11.979  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -44.886 -56.175  -8.970  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -46.191 -56.252 -10.147  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -46.098 -58.352  -9.029  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -45.594 -58.583 -10.696  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -44.469 -58.381  -6.930  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -42.733 -58.757  -7.023  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -43.333 -57.214  -7.650  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.174 -54.082 -11.944  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.213 -52.637 -12.254  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.582 -51.967 -12.028  1.00  0.00           C  
ATOM     23  O   SER A 288     -46.764 -50.801 -12.364  1.00  0.00           O  
ATOM     24  CB  SER A 288     -44.709 -52.405 -13.688  1.00  0.00           C  
ATOM     25  OG  SER A 288     -43.761 -51.361 -13.718  1.00  0.00           O  
ATOM     26  H   SER A 288     -45.799 -54.679 -12.466  1.00  0.00           H  
ATOM     27  HA  SER A 288     -44.518 -52.135 -11.585  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -44.212 -53.305 -14.051  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -45.542 -52.179 -14.355  1.00  0.00           H  
ATOM     30  HG  SER A 288     -44.179 -50.502 -13.443  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.551 -52.689 -11.453  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.963 -52.299 -11.359  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.282 -51.102 -10.432  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.446 -50.724 -10.320  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.753 -53.544 -10.936  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.322 -53.621 -11.149  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.299 -52.015 -12.358  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.552 -54.368 -11.621  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -49.477 -53.837  -9.922  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -50.821 -53.326 -10.962  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.282 -50.499  -9.776  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.430 -49.302  -8.945  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.812 -48.090  -9.657  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.777 -48.217 -10.308  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.781 -49.571  -7.570  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -47.894 -48.418  -6.549  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -49.347 -48.129  -6.156  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -47.112 -48.766  -5.280  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.346 -50.788 -10.014  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.493 -49.108  -8.794  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -48.240 -50.462  -7.138  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -46.725 -49.786  -7.728  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -47.453 -47.516  -6.970  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -49.374 -47.330  -5.415  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -49.924 -47.806  -7.021  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -49.806 -49.023  -5.733  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -46.059 -48.915  -5.522  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -47.193 -47.949  -4.563  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -47.512 -49.675  -4.829  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.413 -46.909  -9.458  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.967 -45.573  -9.900  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.444 -45.441  -9.961  1.00  0.00           C  
ATOM     63  O   THR A 291     -45.868 -45.292 -11.039  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.552 -44.486  -8.975  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.484 -44.898  -7.625  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.010 -44.177  -9.311  1.00  0.00           C  
ATOM     67  H   THR A 291     -49.213 -46.904  -8.843  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.341 -45.387 -10.905  1.00  0.00           H  
ATOM     69  HB  THR A 291     -47.980 -43.568  -9.076  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -48.976 -44.259  -7.101  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.075 -43.806 -10.335  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.624 -45.071  -9.211  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.386 -43.402  -8.643  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.792 -45.563  -8.807  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.350 -45.418  -8.605  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.475 -46.429  -9.381  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.257 -46.264  -9.440  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.133 -45.468  -7.085  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.721 -45.134  -6.577  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.148 -43.819  -7.123  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.813 -45.011  -5.060  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.390 -45.661  -7.993  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.070 -44.424  -8.950  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.828 -44.759  -6.630  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.400 -46.465  -6.729  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -42.041 -45.951  -6.817  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.841 -43.000  -6.940  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -41.201 -43.596  -6.629  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.960 -43.906  -8.193  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.426 -44.153  -4.786  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.249 -45.915  -4.634  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -41.810 -44.878  -4.668  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.061 -47.460 -10.009  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.351 -48.467 -10.804  1.00  0.00           C  
ATOM     95  C   LYS A 293     -43.678 -48.305 -12.293  1.00  0.00           C  
ATOM     96  O   LYS A 293     -44.435 -49.078 -12.877  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.645 -49.882 -10.271  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.500 -50.132  -8.755  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.319 -49.493  -8.001  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.014 -49.488  -8.801  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -39.868 -50.023  -8.041  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.078 -47.531  -9.975  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.280 -48.298 -10.722  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.671 -50.142 -10.532  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -42.989 -50.575 -10.800  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.415 -49.799  -8.266  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.441 -51.213  -8.614  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.567 -48.465  -7.740  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.188 -50.044  -7.069  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.160 -50.100  -9.693  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -40.799 -48.464  -9.125  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.487 -49.300  -7.436  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -40.135 -50.863  -7.528  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -39.167 -50.323  -8.710  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.098 -47.271 -12.908  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -43.250 -46.929 -14.329  1.00  0.00           C  
ATOM    117  C   GLY A 294     -44.636 -46.415 -14.755  1.00  0.00           C  
ATOM    118  O   GLY A 294     -44.794 -46.027 -15.908  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.474 -46.713 -12.347  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -42.516 -46.167 -14.594  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -43.034 -47.814 -14.929  1.00  0.00           H  
ATOM    122  N   THR A 295     -45.633 -46.409 -13.862  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.043 -46.187 -14.211  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.435 -44.700 -14.178  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.140 -44.247 -15.080  1.00  0.00           O  
ATOM    126  CB  THR A 295     -47.930 -47.072 -13.314  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.751 -48.428 -13.672  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.429 -46.792 -13.440  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.428 -46.712 -12.920  1.00  0.00           H  
ATOM    130  HA  THR A 295     -47.204 -46.522 -15.236  1.00  0.00           H  
ATOM    131  HB  THR A 295     -47.639 -46.935 -12.278  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.193 -48.893 -13.028  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -49.981 -47.501 -12.824  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.661 -45.783 -13.103  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -49.738 -46.910 -14.480  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.003 -43.919 -13.173  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.155 -42.451 -13.080  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.477 -41.874 -11.831  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.786 -42.286 -10.716  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.632 -42.031 -13.016  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.215 -42.110 -14.297  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.451 -44.376 -12.450  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.705 -41.992 -13.961  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.172 -42.675 -12.320  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.708 -40.999 -12.672  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.875 -42.945 -14.714  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.598 -40.882 -12.008  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -45.019 -40.052 -10.944  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.440 -38.758 -11.539  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.974 -38.749 -12.679  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.919 -40.828 -10.189  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.976 -41.626 -11.073  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.843 -41.024 -11.656  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -43.268 -42.974 -11.348  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -41.013 -41.762 -12.525  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -42.440 -43.717 -12.201  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.310 -43.118 -12.793  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.527 -43.853 -13.629  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.345 -40.612 -12.950  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.803 -39.783 -10.235  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.334 -40.135  -9.582  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.402 -41.518  -9.498  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.628 -39.987 -11.450  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -44.150 -43.430 -10.924  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -40.155 -41.294 -12.981  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -42.672 -44.740 -12.422  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.877 -43.318 -14.085  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.401 -37.674 -10.749  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.583 -36.492 -11.056  1.00  0.00           C  
ATOM    170  C   LYS A 298     -42.117 -36.864 -10.826  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.670 -36.937  -9.682  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -44.036 -35.286 -10.210  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -43.168 -34.025 -10.385  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -43.172 -33.365 -11.778  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.845 -33.572 -12.523  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.693 -32.931 -11.840  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.806 -37.742  -9.828  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.717 -36.241 -12.109  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -45.068 -35.041 -10.459  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -44.004 -35.568  -9.156  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.509 -33.284  -9.660  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.147 -34.281 -10.126  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.987 -33.774 -12.377  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.345 -32.294 -11.664  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.656 -34.646 -12.595  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.934 -33.187 -13.543  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.495 -32.015 -12.215  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.853 -32.844 -10.832  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.883 -33.546 -11.940  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.403 -37.143 -11.916  1.00  0.00           N  
ATOM    191  CA  MET A 299     -40.001 -37.556 -11.947  1.00  0.00           C  
ATOM    192  C   MET A 299     -39.014 -36.438 -11.560  1.00  0.00           C  
ATOM    193  O   MET A 299     -39.284 -35.254 -11.772  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.698 -38.107 -13.357  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.575 -37.075 -14.494  1.00  0.00           C  
ATOM    196  SD  MET A 299     -41.051 -36.083 -14.865  1.00  0.00           S  
ATOM    197  CE  MET A 299     -40.497 -35.259 -16.382  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.893 -37.129 -12.800  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.876 -38.372 -11.234  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.762 -38.654 -13.304  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.472 -38.826 -13.630  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.752 -36.395 -14.270  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -39.307 -37.618 -15.400  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -39.542 -34.762 -16.208  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -40.381 -35.997 -17.177  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -41.237 -34.521 -16.689  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.829 -36.822 -11.068  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.656 -35.948 -11.008  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.647 -36.391 -12.081  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.423 -37.591 -12.277  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.956 -35.978  -9.635  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.815 -36.603  -8.167  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.656 -37.806 -10.933  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.957 -34.918 -11.206  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.070 -36.596  -9.747  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -35.581 -34.982  -9.408  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.996 -35.422 -12.726  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.933 -35.664 -13.713  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.674 -34.825 -13.464  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.770 -34.826 -14.298  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.446 -35.484 -15.153  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.949 -34.179 -15.322  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.563 -36.466 -15.518  1.00  0.00           C  
ATOM    224  H   THR A 301     -35.292 -34.463 -12.614  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.602 -36.696 -13.621  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.619 -35.645 -15.845  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -35.051 -34.024 -16.264  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.801 -36.375 -16.578  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.237 -37.485 -15.319  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -36.458 -36.257 -14.933  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.564 -34.148 -12.312  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -31.292 -33.586 -11.840  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.408 -34.681 -11.193  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.893 -35.762 -10.854  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.562 -32.394 -10.905  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -30.445 -31.352 -11.020  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -29.259 -31.718 -10.831  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -30.720 -30.183 -11.370  1.00  0.00           O  
ATOM    239  H   ASP A 302     -33.308 -34.227 -11.641  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.758 -33.201 -12.712  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -32.503 -31.917 -11.186  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.650 -32.740  -9.874  1.00  0.00           H  
ATOM    243  N   LYS A 303     -29.100 -34.416 -11.069  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -28.017 -35.382 -10.804  1.00  0.00           C  
ATOM    245  C   LYS A 303     -28.141 -36.032  -9.422  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.822 -35.406  -8.417  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.641 -34.704 -11.004  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -26.035 -34.992 -12.390  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.816 -34.376 -13.559  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.425 -35.061 -14.873  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.441 -34.840 -15.924  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.862 -33.425 -11.152  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -28.089 -36.196 -11.520  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.716 -33.626 -10.844  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.940 -35.096 -10.266  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -25.013 -34.611 -12.415  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -25.989 -36.075 -12.517  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.881 -34.517 -13.397  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.616 -33.305 -13.619  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.447 -34.701 -15.201  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -26.346 -36.137 -14.696  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -27.567 -33.869 -16.152  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -27.182 -35.356 -16.778  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -28.333 -35.259 -15.646  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.598 -37.287  -9.365  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.745 -38.017  -8.102  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.443 -38.675  -7.635  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.478 -38.822  -8.390  1.00  0.00           O  
ATOM    269  CB  MET A 304     -29.823 -39.097  -8.247  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.192 -38.488  -8.526  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.534 -39.612  -8.089  1.00  0.00           S  
ATOM    272  CE  MET A 304     -33.909 -38.595  -8.638  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.812 -37.777 -10.230  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.060 -37.320  -7.323  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -29.561 -39.795  -9.044  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -29.890 -39.653  -7.310  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.305 -37.577  -7.937  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.260 -38.228  -9.584  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -34.837 -39.098  -8.388  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -33.871 -37.629  -8.135  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.844 -38.448  -9.717  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.431 -39.154  -6.386  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.515 -40.207  -5.934  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.055 -40.937  -4.700  1.00  0.00           C  
ATOM    285  O   SER A 305     -27.901 -40.411  -3.971  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.126 -39.621  -5.638  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.479 -39.310  -6.855  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.215 -38.927  -5.779  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.416 -40.943  -6.731  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.225 -38.721  -5.030  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.518 -40.349  -5.100  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.177 -39.065  -7.512  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.537 -42.146  -4.449  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.711 -42.845  -3.176  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.683 -42.343  -2.152  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.479 -42.489  -2.350  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.655 -44.382  -3.307  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.273 -44.969  -4.653  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -24.918 -45.087  -5.012  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.272 -45.446  -5.525  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.562 -45.689  -6.232  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -26.917 -46.049  -6.745  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.561 -46.175  -7.094  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.856 -42.533  -5.087  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.701 -42.606  -2.801  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -25.963 -44.779  -2.564  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.636 -44.773  -3.031  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.147 -44.725  -4.344  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.314 -45.359  -5.254  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.521 -45.786  -6.506  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.686 -46.417  -7.408  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.279 -46.644  -8.025  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.175 -41.796  -1.035  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.414 -41.569   0.205  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.016 -42.908   0.852  1.00  0.00           C  
ATOM    316  O   VAL A 307     -23.958 -43.008   1.468  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.263 -40.694   1.157  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.796 -40.705   2.620  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -26.286 -39.238   0.670  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.186 -41.788  -0.961  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.490 -41.038  -0.028  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.287 -41.060   1.136  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -25.917 -41.699   3.050  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -24.748 -40.409   2.681  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -26.400 -40.009   3.205  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -26.949 -38.647   1.304  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -25.282 -38.814   0.714  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -26.653 -39.187  -0.356  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.838 -43.953   0.674  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.595 -45.337   1.094  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.148 -46.253   0.009  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.332 -46.156  -0.317  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.256 -45.587   2.467  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.403 -47.051   2.903  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -25.074 -47.750   3.214  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -25.333 -49.221   3.557  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -25.640 -50.012   2.346  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.693 -43.767   0.153  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.519 -45.501   1.185  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.713 -45.031   3.231  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.266 -45.199   2.434  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.017 -47.070   3.805  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -26.947 -47.601   2.137  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -24.393 -47.682   2.365  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -24.614 -47.260   4.073  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -24.447 -49.632   4.048  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -26.169 -49.276   4.261  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -25.971 -50.953   2.572  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -26.379 -49.586   1.783  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -24.840 -50.051   1.711  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.301 -47.127  -0.542  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.699 -48.093  -1.565  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.839 -49.011  -1.074  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.937 -49.269   0.127  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.469 -48.922  -1.998  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -24.012 -49.955  -0.966  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.899 -49.690   0.226  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.742 -51.172  -1.393  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.354 -47.168  -0.201  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.043 -47.519  -2.425  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.720 -49.444  -2.921  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.635 -48.256  -2.215  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.865 -51.441  -2.357  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.411 -51.820  -0.701  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.656 -49.571  -1.979  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.557 -50.672  -1.658  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.806 -51.873  -1.068  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.899 -52.408  -1.708  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.268 -51.028  -2.967  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.101 -49.781  -3.831  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.775 -49.195  -3.375  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.302 -50.324  -0.949  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.779 -51.870  -3.456  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.322 -51.246  -2.795  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.073 -50.021  -4.888  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.905 -49.079  -3.615  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -26.957 -49.637  -3.943  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.794 -48.112  -3.503  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.204 -52.328   0.124  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.747 -53.592   0.728  1.00  0.00           C  
ATOM    381  C   THR A 311     -28.918 -54.439   1.207  1.00  0.00           C  
ATOM    382  O   THR A 311     -29.765 -53.933   1.941  1.00  0.00           O  
ATOM    383  CB  THR A 311     -26.765 -53.383   1.894  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.165 -52.313   2.726  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.351 -53.102   1.387  1.00  0.00           C  
ATOM    386  H   THR A 311     -28.861 -51.747   0.644  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.235 -54.167  -0.032  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.730 -54.294   2.493  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.085 -52.484   2.971  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -24.985 -53.970   0.837  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.354 -52.238   0.725  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -24.687 -52.924   2.234  1.00  0.00           H  
ATOM    393  N   ASP A 312     -28.957 -55.716   0.805  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -29.958 -56.677   1.273  1.00  0.00           C  
ATOM    395  C   ASP A 312     -29.845 -56.871   2.791  1.00  0.00           C  
ATOM    396  O   ASP A 312     -28.765 -57.131   3.323  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.833 -58.001   0.509  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.081 -58.883   0.650  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.455 -59.245   1.790  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -31.676 -59.222  -0.398  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.235 -56.081   0.198  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -30.937 -56.268   1.043  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.697 -57.772  -0.549  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.955 -58.549   0.856  1.00  0.00           H  
ATOM    405  N   THR A 313     -30.964 -56.698   3.494  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.058 -56.791   4.952  1.00  0.00           C  
ATOM    407  C   THR A 313     -31.110 -58.233   5.460  1.00  0.00           C  
ATOM    408  O   THR A 313     -31.050 -58.442   6.672  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.332 -56.079   5.440  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -33.466 -56.691   4.855  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.319 -54.584   5.116  1.00  0.00           C  
ATOM    412  H   THR A 313     -31.830 -56.536   2.980  1.00  0.00           H  
ATOM    413  HA  THR A 313     -30.192 -56.310   5.403  1.00  0.00           H  
ATOM    414  HB  THR A 313     -32.402 -56.182   6.523  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.099 -55.973   4.591  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -33.177 -54.101   5.584  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -31.410 -54.132   5.511  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.363 -54.424   4.037  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.331 -59.225   4.588  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -31.723 -60.579   4.981  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.126 -60.674   5.606  1.00  0.00           C  
ATOM    422  O   GLY A 314     -33.613 -61.781   5.812  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.345 -59.017   3.583  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -31.700 -61.219   4.099  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.002 -60.967   5.701  1.00  0.00           H  
ATOM    426  N   HIS A 315     -33.801 -59.542   5.864  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -35.165 -59.464   6.399  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.222 -59.496   5.272  1.00  0.00           C  
ATOM    429  O   HIS A 315     -37.416 -59.387   5.540  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -35.321 -58.189   7.256  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -34.437 -58.089   8.484  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -33.063 -58.211   8.549  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -34.870 -57.764   9.743  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -32.688 -57.980   9.817  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -33.754 -57.705  10.582  1.00  0.00           N  
ATOM    436  H   HIS A 315     -33.372 -58.657   5.614  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -35.349 -60.325   7.044  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -35.157 -57.308   6.638  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -36.356 -58.138   7.598  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -32.409 -58.410   7.790  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -35.891 -57.564  10.034  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -31.667 -57.998  10.174  1.00  0.00           H  
ATOM    443  N   GLY A 316     -35.784 -59.629   4.010  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -36.621 -59.606   2.805  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.504 -58.313   1.988  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.196 -58.172   0.978  1.00  0.00           O  
ATOM    447  H   GLY A 316     -34.788 -59.746   3.905  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.340 -60.441   2.164  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -37.668 -59.735   3.080  1.00  0.00           H  
ATOM    450  N   THR A 317     -35.645 -57.377   2.405  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.575 -56.007   1.885  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.150 -55.620   1.480  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.187 -56.289   1.848  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.096 -55.013   2.937  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.233 -54.968   4.051  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.489 -55.352   3.471  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.075 -57.561   3.220  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.206 -55.924   1.001  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.131 -54.022   2.483  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.423 -54.052   4.512  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.191 -55.459   2.646  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -37.463 -56.281   4.042  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -37.816 -54.554   4.136  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.006 -54.517   0.741  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.730 -53.960   0.275  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.710 -52.462   0.598  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.511 -51.714   0.036  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.511 -54.231  -1.232  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.057 -53.951  -1.632  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.834 -55.673  -1.656  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.859 -54.102   0.372  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -31.921 -54.435   0.824  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.153 -53.568  -1.807  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.743 -52.980  -1.254  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.405 -54.723  -1.230  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.969 -53.956  -2.718  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -32.257 -56.381  -1.060  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -33.895 -55.874  -1.516  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.594 -55.814  -2.710  1.00  0.00           H  
ATOM    480  N   VAL A 319     -31.846 -52.040   1.533  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -31.846 -50.695   2.143  1.00  0.00           C  
ATOM    482  C   VAL A 319     -30.753 -49.779   1.575  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.612 -50.211   1.411  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -31.766 -50.792   3.687  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.456 -51.373   4.239  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.004 -49.425   4.338  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.184 -52.725   1.894  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -32.805 -50.235   1.915  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -32.562 -51.454   4.022  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.516 -51.425   5.327  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.310 -52.382   3.862  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -29.608 -50.748   3.963  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -32.906 -48.966   3.931  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.138 -49.552   5.412  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.157 -48.761   4.164  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.102 -48.512   1.307  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.235 -47.448   0.776  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.538 -46.069   1.392  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.625 -45.846   1.925  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.392 -47.377  -0.757  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.827 -47.143  -1.243  1.00  0.00           C  
ATOM    502  SD  MET A 320     -31.962 -47.152  -3.049  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.723 -47.519  -3.225  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.079 -48.259   1.454  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.195 -47.695   1.000  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.760 -46.583  -1.155  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.048 -48.314  -1.184  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.461 -47.940  -0.856  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.198 -46.190  -0.864  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.314 -46.666  -2.891  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -33.938 -47.723  -4.272  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -33.976 -48.397  -2.631  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.611 -45.116   1.221  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -29.853 -43.672   1.370  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.579 -43.006   0.024  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.518 -43.240  -0.559  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -28.934 -42.994   2.402  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.117 -43.383   3.875  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.209 -42.623   4.632  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.706 -43.097   5.636  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.583 -41.413   4.259  1.00  0.00           N  
ATOM    522  H   GLN A 321     -28.772 -45.382   0.707  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -30.887 -43.505   1.658  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -27.904 -43.192   2.127  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.049 -41.916   2.304  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.309 -44.454   3.947  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.178 -43.182   4.391  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -30.177 -40.914   3.485  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.265 -40.996   4.869  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.486 -42.147  -0.443  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.355 -41.436  -1.727  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.602 -39.939  -1.554  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.354 -39.561  -0.657  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.293 -42.038  -2.794  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -30.967 -43.516  -3.046  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.780 -41.931  -2.435  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.320 -41.974   0.117  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.338 -41.538  -2.093  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.134 -41.496  -3.727  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.640 -43.909  -3.806  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -29.938 -43.615  -3.389  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.104 -44.104  -2.140  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.067 -40.887  -2.312  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.382 -42.357  -3.238  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -32.985 -42.473  -1.512  1.00  0.00           H  
ATOM    546  N   LYS A 323     -29.997 -39.109  -2.421  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.143 -37.644  -2.430  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.360 -37.088  -3.845  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.808 -37.604  -4.822  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.914 -37.003  -1.748  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.002 -35.466  -1.634  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.944 -34.894  -0.678  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.197 -33.418  -0.336  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.293 -33.250   0.643  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.362 -39.513  -3.110  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.023 -37.382  -1.843  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.828 -37.424  -0.745  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.011 -37.265  -2.302  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.848 -35.022  -2.618  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.994 -35.183  -1.288  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.921 -35.474   0.246  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.967 -34.979  -1.155  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.285 -32.999   0.094  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.432 -32.855  -1.245  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.401 -32.260   0.902  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -30.198 -33.477   0.228  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -29.144 -33.819   1.486  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.121 -35.991  -3.912  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.346 -35.112  -5.072  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.806 -33.702  -4.722  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.799 -33.378  -3.536  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.861 -35.075  -5.401  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.140 -34.381  -6.742  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.470 -36.486  -5.475  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.557 -35.682  -3.041  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.810 -35.525  -5.922  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.384 -34.529  -4.615  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -32.587 -34.871  -7.544  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.855 -33.330  -6.684  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -34.206 -34.421  -6.962  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -34.499 -36.437  -5.834  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -32.876 -37.116  -6.134  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.493 -36.934  -4.481  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.325 -32.856  -5.668  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.686 -31.577  -5.328  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.554 -30.336  -5.608  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.925 -29.627  -4.671  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.372 -31.546  -6.119  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.496 -32.664  -7.157  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.921 -33.202  -7.022  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.431 -31.552  -4.267  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -28.204 -30.580  -6.597  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.537 -31.763  -5.451  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.305 -32.304  -8.168  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.785 -33.446  -6.892  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.575 -32.701  -7.735  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.924 -34.273  -7.217  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.830 -30.006  -6.883  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.487 -28.750  -7.282  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.607 -28.933  -8.312  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.795 -30.014  -8.861  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.456 -27.666  -7.663  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.726 -27.816  -9.009  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.484 -28.718  -8.945  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.639 -28.583 -10.218  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -28.234 -29.329 -11.347  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.568 -30.658  -7.610  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.985 -28.360  -6.404  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.986 -26.713  -7.695  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.720 -27.577  -6.862  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -30.417 -28.174  -9.771  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -29.395 -26.820  -9.309  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.869 -28.408  -8.099  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.779 -29.757  -8.801  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -27.550 -27.524 -10.471  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.638 -28.972 -10.017  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -28.283 -30.334 -11.134  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -29.244 -29.163 -11.439  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.765 -29.179 -12.226  1.00  0.00           H  
ATOM    620  N   GLY A 327     -33.392 -27.866  -8.509  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -34.414 -27.684  -9.551  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.625 -28.631  -9.564  1.00  0.00           C  
ATOM    623  O   GLY A 327     -36.533 -28.406 -10.359  1.00  0.00           O  
ATOM    624  H   GLY A 327     -33.167 -27.050  -7.961  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.800 -26.668  -9.474  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.927 -27.772 -10.523  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.664 -29.675  -8.727  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.536 -30.833  -8.921  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.620 -31.017  -7.833  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.369 -31.694  -6.835  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.642 -32.070  -9.053  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.830 -29.835  -8.180  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -37.046 -30.737  -9.877  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.949 -31.943  -9.884  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -35.076 -32.225  -8.133  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -36.273 -32.938  -9.236  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.850 -30.500  -8.035  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -40.040 -30.995  -7.343  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.442 -32.369  -7.907  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.673 -32.496  -9.117  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -41.115 -29.930  -7.584  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.739 -29.338  -8.942  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -39.213 -29.454  -8.984  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.849 -31.080  -6.275  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -42.121 -30.353  -7.590  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -41.036 -29.158  -6.818  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -41.172 -29.942  -9.741  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -41.066 -28.302  -9.035  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.894 -29.696  -9.997  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.766 -28.511  -8.667  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.494 -33.410  -7.063  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.770 -34.783  -7.504  1.00  0.00           C  
ATOM    653  C   CYS A 330     -41.184 -35.765  -6.393  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.834 -35.588  -5.227  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.536 -35.320  -8.251  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.939 -35.080  -7.439  1.00  0.00           S  
ATOM    657  H   CYS A 330     -40.262 -33.261  -6.090  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.605 -34.752  -8.196  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.662 -36.388  -8.419  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.486 -34.838  -9.226  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.878 -36.848  -6.791  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -42.032 -38.103  -6.034  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.885 -39.010  -6.473  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.923 -39.541  -7.583  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.385 -38.786  -6.329  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.616 -38.094  -5.725  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.725 -38.150  -4.193  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.963 -39.540  -3.584  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.696 -40.172  -3.154  1.00  0.00           N  
ATOM    670  H   LYS A 331     -42.031 -36.918  -7.797  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.936 -37.911  -4.965  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.522 -38.832  -7.410  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.352 -39.814  -5.965  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.612 -37.047  -6.031  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.511 -38.553  -6.146  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.831 -37.713  -3.755  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.571 -37.522  -3.908  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.595 -39.403  -2.702  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.504 -40.176  -4.288  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.269 -40.789  -3.846  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -42.987 -39.470  -2.948  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.788 -40.697  -2.285  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.814 -39.062  -5.674  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.484 -39.402  -6.196  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.456 -40.823  -6.823  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.845 -41.789  -6.156  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.347 -39.092  -5.185  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.068 -40.185  -4.132  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.575 -37.739  -4.483  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.934 -41.114  -4.588  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.870 -38.609  -4.774  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -38.337 -38.682  -6.996  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.438 -38.966  -5.776  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.754 -39.730  -3.192  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.972 -40.759  -3.936  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -38.405 -37.792  -3.778  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -36.682 -37.458  -3.923  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -37.778 -36.960  -5.213  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -36.137 -41.516  -5.579  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -34.995 -40.559  -4.620  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.833 -41.937  -3.885  1.00  0.00           H  
ATOM    702  N   PRO A 333     -38.069 -40.972  -8.109  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -38.188 -42.219  -8.867  1.00  0.00           C  
ATOM    704  C   PRO A 333     -37.205 -43.305  -8.404  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.985 -43.166  -8.536  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.982 -41.837 -10.337  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.137 -40.571 -10.266  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.653 -39.902  -9.000  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -39.206 -42.599  -8.758  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -37.487 -42.621 -10.911  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.945 -41.594 -10.781  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.094 -40.839 -10.132  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -37.268 -39.938 -11.142  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.865 -39.311  -8.545  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -38.513 -39.274  -9.238  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.772 -44.411  -7.902  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.066 -45.601  -7.407  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.586 -46.847  -8.123  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.729 -47.271  -7.926  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.225 -45.748  -5.885  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.547 -47.026  -5.374  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.615 -44.558  -5.145  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.779 -44.418  -7.835  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -36.000 -45.502  -7.624  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.286 -45.786  -5.640  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -37.072 -47.908  -5.742  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -35.513 -47.056  -5.716  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -36.572 -47.054  -4.284  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.751 -44.701  -4.078  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -35.551 -44.470  -5.374  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -37.125 -43.642  -5.432  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.732 -47.450  -8.948  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.072 -48.585  -9.800  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.084 -49.736  -9.574  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.982 -49.536  -9.073  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.233 -48.165 -11.285  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.417 -46.938 -11.781  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.726 -48.004 -11.618  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.902 -45.524 -11.422  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.768 -47.114  -8.992  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.033 -48.975  -9.483  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.888 -49.012 -11.878  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.396 -47.031 -11.430  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -36.388 -46.984 -12.868  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -39.191 -47.285 -10.942  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.844 -47.660 -12.647  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.233 -48.964 -11.520  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.968 -45.408 -11.613  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -36.687 -45.300 -10.382  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -36.363 -44.799 -12.033  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.495 -50.964  -9.898  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.665 -52.164  -9.742  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.862 -53.007 -10.990  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.972 -53.487 -11.205  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.029 -52.973  -8.479  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.037 -54.129  -8.320  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.032 -52.143  -7.189  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.419 -51.097 -10.305  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.617 -51.876  -9.676  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.027 -53.390  -8.595  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.150 -54.846  -9.132  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -34.022 -53.737  -8.346  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.202 -54.649  -7.377  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -35.074 -51.641  -7.066  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.827 -51.400  -7.226  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.213 -52.791  -6.331  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.838 -53.149 -11.830  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.986 -53.712 -13.172  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.882 -54.714 -13.518  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.853 -54.756 -12.854  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.999 -52.544 -14.161  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.922 -52.792 -11.560  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.938 -54.237 -13.250  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -34.010 -52.091 -14.220  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -35.284 -52.904 -15.149  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -35.724 -51.798 -13.838  1.00  0.00           H  
ATOM    777  N   ASP A 338     -34.069 -55.477 -14.599  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -33.053 -56.399 -15.133  1.00  0.00           C  
ATOM    779  C   ASP A 338     -32.317 -55.817 -16.357  1.00  0.00           C  
ATOM    780  O   ASP A 338     -31.399 -56.432 -16.890  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.717 -57.743 -15.475  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -34.276 -58.476 -14.251  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.868 -58.177 -13.103  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.131 -59.375 -14.431  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.962 -55.424 -15.070  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -32.296 -56.597 -14.372  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.521 -57.569 -16.192  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.978 -58.395 -15.943  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.716 -54.617 -16.791  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -32.395 -54.004 -18.085  1.00  0.00           C  
ATOM    791  C   ASP A 339     -31.521 -52.736 -17.972  1.00  0.00           C  
ATOM    792  O   ASP A 339     -31.254 -52.082 -18.979  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.732 -53.711 -18.797  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.629 -52.754 -18.001  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -34.084 -51.924 -17.243  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.870 -52.839 -18.116  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.447 -54.174 -16.254  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.841 -54.720 -18.694  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -33.534 -53.281 -19.779  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -34.262 -54.654 -18.947  1.00  0.00           H  
ATOM    801  N   LEU A 340     -31.109 -52.372 -16.747  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -30.339 -51.172 -16.379  1.00  0.00           C  
ATOM    803  C   LEU A 340     -31.041 -49.821 -16.656  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.436 -48.777 -16.418  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.926 -51.242 -17.004  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -28.078 -52.438 -16.521  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.966 -52.746 -17.526  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.434 -52.136 -15.166  1.00  0.00           C  
ATOM    809  H   LEU A 340     -31.398 -52.998 -16.009  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -30.208 -51.199 -15.297  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -29.027 -51.288 -18.088  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -28.383 -50.323 -16.779  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.697 -53.330 -16.428  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -26.380 -53.596 -17.174  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -27.407 -53.005 -18.489  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.315 -51.880 -17.647  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -28.204 -51.943 -14.421  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.849 -52.999 -14.848  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.778 -51.271 -15.243  1.00  0.00           H  
ATOM    820  N   THR A 341     -32.310 -49.799 -17.101  1.00  0.00           N  
ATOM    821  CA  THR A 341     -33.042 -48.560 -17.438  1.00  0.00           C  
ATOM    822  C   THR A 341     -34.494 -48.483 -16.924  1.00  0.00           C  
ATOM    823  O   THR A 341     -35.090 -47.403 -16.925  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.956 -48.308 -18.953  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -33.276 -46.963 -19.230  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.872 -49.204 -19.791  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.764 -50.701 -17.264  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.518 -47.733 -16.963  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.926 -48.477 -19.273  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.256 -46.860 -20.185  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -33.673 -50.252 -19.566  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -34.919 -48.982 -19.583  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.680 -49.035 -20.850  1.00  0.00           H  
ATOM    834  N   ALA A 342     -35.048 -49.586 -16.418  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -36.439 -49.791 -16.028  1.00  0.00           C  
ATOM    836  C   ALA A 342     -37.438 -49.636 -17.186  1.00  0.00           C  
ATOM    837  O   ALA A 342     -38.389 -48.859 -17.104  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.775 -48.968 -14.780  1.00  0.00           C  
ATOM    839  H   ALA A 342     -34.511 -50.448 -16.525  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -36.520 -50.837 -15.733  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.837 -47.911 -15.037  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -37.738 -49.289 -14.383  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.002 -49.118 -14.028  1.00  0.00           H  
ATOM    844  N   ALA A 343     -37.264 -50.453 -18.230  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -38.369 -50.854 -19.099  1.00  0.00           C  
ATOM    846  C   ALA A 343     -39.234 -51.925 -18.401  1.00  0.00           C  
ATOM    847  O   ALA A 343     -40.457 -51.898 -18.521  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -37.802 -51.359 -20.432  1.00  0.00           C  
ATOM    849  H   ALA A 343     -36.486 -51.116 -18.194  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -39.002 -49.987 -19.302  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -37.191 -50.581 -20.891  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -37.189 -52.248 -20.275  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -38.621 -51.609 -21.107  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.607 -52.827 -17.627  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -39.248 -53.898 -16.852  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.929 -53.727 -15.356  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.787 -53.930 -14.945  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.783 -55.296 -17.338  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -38.724 -55.492 -18.871  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -39.653 -56.385 -16.682  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -40.056 -55.360 -19.621  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.583 -52.826 -17.670  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -40.328 -53.833 -16.987  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.760 -55.447 -16.989  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -38.016 -54.779 -19.295  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -38.322 -56.486 -19.073  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -39.543 -56.357 -15.598  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -40.704 -56.236 -16.936  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -39.338 -57.368 -17.031  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -40.495 -54.379 -19.450  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -39.874 -55.481 -20.689  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -40.753 -56.132 -19.297  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.919 -53.380 -14.520  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.725 -53.309 -13.067  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.021 -54.654 -12.372  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.146 -55.160 -12.396  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.543 -52.163 -12.454  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.250 -52.031 -10.963  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.290 -51.399 -10.530  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.072 -52.624 -10.122  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.844 -53.223 -14.894  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.678 -53.061 -12.886  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.281 -51.226 -12.945  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.606 -52.350 -12.602  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -41.908 -53.127 -10.431  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -40.819 -52.623  -9.135  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.005 -55.194 -11.692  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.047 -56.314 -10.748  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.712 -55.916  -9.424  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.743 -56.488  -9.071  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.605 -56.814 -10.503  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -36.972 -57.501 -11.725  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -37.422 -58.965 -11.893  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.496 -59.953 -11.172  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.208 -60.098 -11.882  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.129 -54.675 -11.737  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.635 -57.125 -11.177  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -36.976 -55.968 -10.226  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.595 -57.509  -9.667  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.223 -56.944 -12.628  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -35.889 -57.461 -11.614  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -38.435 -59.085 -11.510  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -37.438 -59.211 -12.957  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -36.315 -59.607 -10.151  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.987 -60.929 -11.125  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.723 -59.196 -11.982  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.540 -60.690 -11.402  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -35.318 -60.314 -12.879  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.116 -54.971  -8.688  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.297 -54.841  -7.237  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.170 -53.679  -6.748  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.388 -52.679  -7.441  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.331 -54.502  -9.118  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.729 -55.768  -6.855  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.315 -54.730  -6.777  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.633 -53.816  -5.503  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.590 -52.940  -4.811  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.865 -52.050  -3.788  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.825 -52.427  -3.255  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.702 -53.837  -4.192  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.922 -53.974  -5.130  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.240 -53.377  -2.824  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.600 -54.464  -6.547  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.313 -54.643  -4.996  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.054 -52.271  -5.537  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.289 -54.836  -4.030  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.618 -54.688  -4.686  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.433 -53.013  -5.206  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.702 -52.392  -2.900  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -43.989 -54.083  -2.465  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.438 -53.350  -2.085  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -42.962 -55.344  -6.496  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.530 -54.719  -7.056  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -43.100 -53.679  -7.115  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.429 -50.869  -3.510  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.026 -49.973  -2.421  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.609 -50.479  -1.098  1.00  0.00           C  
ATOM    938  O   LEU A 349     -42.818 -50.685  -1.003  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.550 -48.553  -2.710  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.655 -47.676  -3.600  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.431 -47.164  -2.842  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.237 -48.335  -4.918  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.313 -50.665  -3.946  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -39.940 -49.954  -2.335  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.540 -48.622  -3.167  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.684 -48.027  -1.763  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.241 -46.803  -3.853  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -39.754 -46.645  -1.939  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -38.780 -47.987  -2.559  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -38.882 -46.464  -3.467  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.755 -47.593  -5.551  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -39.544 -49.154  -4.729  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -41.124 -48.706  -5.426  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.756 -50.679  -0.089  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.158 -51.227   1.215  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.459 -50.111   2.215  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.477 -50.170   2.900  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.072 -52.174   1.761  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -40.457 -52.757   3.127  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.824 -53.340   0.794  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.771 -50.458  -0.227  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.075 -51.807   1.095  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.146 -51.616   1.873  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -40.519 -51.966   3.875  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -41.419 -53.266   3.062  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -39.699 -53.464   3.454  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.582 -52.970  -0.199  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -38.984 -53.933   1.148  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -40.715 -53.966   0.729  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.587 -49.097   2.293  1.00  0.00           N  
ATOM    971  CA  THR A 351     -40.777 -47.931   3.169  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.198 -46.682   2.382  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.383 -46.724   1.165  1.00  0.00           O  
ATOM    974  CB  THR A 351     -39.542 -47.712   4.060  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -39.932 -47.017   5.223  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -38.424 -46.917   3.388  1.00  0.00           C  
ATOM    977  H   THR A 351     -39.801 -49.115   1.660  1.00  0.00           H  
ATOM    978  HA  THR A 351     -41.600 -48.152   3.849  1.00  0.00           H  
ATOM    979  HB  THR A 351     -39.152 -48.687   4.359  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -39.312 -47.254   5.921  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -38.656 -45.850   3.382  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -37.491 -47.062   3.932  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.313 -47.250   2.360  1.00  0.00           H  
ATOM    984  N   VAL A 352     -41.376 -45.569   3.098  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -41.843 -44.281   2.572  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.009 -43.775   1.379  1.00  0.00           C  
ATOM    987  O   VAL A 352     -39.799 -43.580   1.477  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -41.942 -43.217   3.689  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -43.032 -43.601   4.701  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -40.636 -42.970   4.463  1.00  0.00           C  
ATOM    991  H   VAL A 352     -41.129 -45.643   4.080  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -42.856 -44.444   2.202  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -42.244 -42.276   3.228  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -43.161 -42.797   5.426  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -43.980 -43.760   4.186  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -42.757 -44.512   5.233  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -40.802 -42.216   5.232  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -40.287 -43.887   4.937  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -39.862 -42.600   3.791  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.676 -43.526   0.246  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.125 -42.774  -0.882  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.560 -41.297  -0.757  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.770 -41.035  -0.754  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.602 -43.410  -2.196  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -41.091 -42.662  -3.422  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.808 -41.871  -4.023  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.860 -42.902  -3.826  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.660 -43.741   0.226  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.038 -42.851  -0.853  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.257 -44.443  -2.240  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.691 -43.417  -2.225  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.259 -43.554  -3.357  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.559 -42.421  -4.680  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.626 -40.334  -0.641  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -40.920 -38.949  -0.263  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.446 -38.091  -1.428  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.590 -38.552  -2.565  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.580 -38.413   0.258  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.590 -39.104  -0.667  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.187 -40.505  -0.793  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.652 -38.931   0.545  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.491 -37.327   0.204  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.419 -38.753   1.283  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.593 -38.616  -1.641  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.589 -39.101  -0.245  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.942 -40.932  -1.765  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.811 -41.147   0.004  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.735 -36.823  -1.127  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -42.011 -35.736  -2.072  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.985 -34.634  -1.797  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.983 -34.029  -0.723  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.497 -35.256  -2.056  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.728 -33.751  -2.344  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.269 -35.640  -0.780  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.341 -33.307  -3.762  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.574 -36.530  -0.171  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.818 -36.109  -3.076  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -44.000 -35.778  -2.865  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.791 -33.534  -2.229  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.203 -33.138  -1.613  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.290 -36.725  -0.665  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -43.802 -35.186   0.095  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.303 -35.302  -0.851  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.928 -33.860  -4.497  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.548 -32.242  -3.871  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -42.284 -33.473  -3.954  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -40.111 -34.383  -2.775  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -39.142 -33.297  -2.765  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.832 -31.921  -2.868  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.728 -31.232  -3.882  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -38.126 -33.540  -3.891  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -40.178 -34.938  -3.624  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.602 -33.328  -1.819  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -37.644 -34.508  -3.754  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -38.622 -33.522  -4.860  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.363 -32.761  -3.872  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.511 -31.484  -1.796  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.913 -30.075  -1.629  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.712 -29.145  -1.383  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.872 -27.925  -1.392  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.920 -29.911  -0.488  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.362 -28.568  -0.466  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.655 -32.158  -1.046  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.399 -29.746  -2.549  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.774 -30.571  -0.647  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.443 -30.156   0.463  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.600 -28.003  -0.687  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.529 -29.728  -1.172  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.203 -29.118  -1.181  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.346 -29.958  -2.123  1.00  0.00           C  
ATOM   1071  O   THR A 358     -36.125 -31.136  -1.842  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.563 -29.122   0.219  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.552 -30.432   0.746  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -37.287 -28.207   1.205  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.537 -30.734  -1.095  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.260 -28.093  -1.548  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.532 -28.779   0.126  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.254 -31.020   0.032  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -37.285 -27.185   0.828  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -38.314 -28.542   1.345  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -36.770 -28.235   2.165  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.862 -29.378  -3.222  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -35.054 -30.060  -4.242  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.807 -30.804  -3.720  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.324 -31.701  -4.404  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.651 -29.018  -5.293  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.091 -27.745  -4.668  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.787 -26.749  -4.569  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -32.865 -27.734  -4.185  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -36.102 -28.411  -3.400  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.678 -30.814  -4.730  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.920 -29.462  -5.964  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -35.532 -28.751  -5.877  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -32.221 -28.533  -4.233  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -32.589 -26.870  -3.751  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.312 -30.445  -2.530  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -32.193 -31.082  -1.825  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.573 -32.420  -1.137  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.755 -32.999  -0.424  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.619 -30.064  -0.820  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -30.224 -30.463  -0.328  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.314 -30.595  -1.174  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -30.064 -30.696   0.894  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.762 -29.676  -2.060  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.412 -31.290  -2.554  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.539 -29.088  -1.303  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -32.304 -29.966   0.025  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.815 -32.899  -1.313  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.387 -34.098  -0.684  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.420 -35.294  -0.624  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.850 -35.714  -1.638  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.691 -34.470  -1.415  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.494 -35.591  -0.743  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.371 -35.735   0.492  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.261 -36.261  -1.471  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.445 -32.340  -1.875  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.649 -33.829   0.340  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.334 -33.594  -1.448  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.454 -34.758  -2.441  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.259 -35.857   0.578  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.539 -37.104   0.812  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.272 -37.989   1.817  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.938 -37.497   2.729  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.083 -36.855   1.234  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.878 -36.308   2.650  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.383 -36.097   2.895  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.707 -37.089   3.247  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.925 -34.954   2.663  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.856 -35.543   1.334  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.529 -37.635  -0.134  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.540 -37.798   1.156  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.637 -36.157   0.535  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.413 -35.360   2.756  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -31.271 -37.014   3.384  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.167 -39.310   1.634  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.087 -40.251   2.280  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.496 -41.663   2.419  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.760 -42.129   1.546  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.419 -40.237   1.492  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.240 -40.655   0.025  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.506 -41.083   2.160  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.574 -39.637   0.872  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.296 -39.882   3.284  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.796 -39.214   1.491  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.670 -41.577  -0.035  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -36.206 -40.814  -0.448  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.709 -39.875  -0.521  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.297 -42.141   2.027  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.566 -40.848   3.223  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -37.470 -40.862   1.709  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -33.862 -42.336   3.519  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.718 -43.772   3.772  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -34.812 -44.521   3.002  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -35.992 -44.279   3.256  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -33.880 -44.005   5.294  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -33.707 -45.435   5.857  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -34.851 -46.399   5.520  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -32.385 -46.094   5.458  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.471 -41.850   4.158  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.732 -44.105   3.447  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.162 -43.369   5.807  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -34.865 -43.648   5.597  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -33.701 -45.334   6.943  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -34.781 -46.744   4.492  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -34.798 -47.269   6.174  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -35.810 -45.903   5.674  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.356 -46.271   4.385  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -31.554 -45.454   5.745  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -32.284 -47.043   5.983  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.448 -45.443   2.103  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.437 -46.265   1.389  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.064 -47.748   1.446  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -33.898 -48.115   1.314  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.674 -45.800  -0.070  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -35.598 -44.267  -0.242  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.056 -46.305  -0.538  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -35.853 -43.785  -1.673  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.456 -45.628   1.960  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.386 -46.154   1.907  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.905 -46.246  -0.702  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -36.323 -43.790   0.419  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -34.598 -43.931   0.032  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.143 -47.382  -0.432  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -37.848 -45.821   0.038  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.197 -46.085  -1.593  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -35.597 -42.733  -1.757  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -35.233 -44.351  -2.368  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -36.908 -43.891  -1.924  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.085 -48.597   1.583  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.033 -50.040   1.396  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -36.887 -50.456   0.195  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.011 -49.970   0.022  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.535 -50.764   2.652  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.437 -50.872   3.707  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -35.940 -51.626   4.937  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.624 -50.985   5.763  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -35.655 -52.846   5.014  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.006 -48.201   1.671  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.007 -50.342   1.209  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.403 -50.245   3.062  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -36.834 -51.778   2.381  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -34.606 -51.419   3.261  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.095 -49.875   3.990  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.366 -51.401  -0.593  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.085 -52.062  -1.691  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.088 -53.587  -1.525  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.291 -54.142  -0.772  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.537 -51.652  -3.077  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.711 -50.150  -3.328  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.067 -52.028  -3.290  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.415 -51.710  -0.397  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.126 -51.745  -1.650  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.119 -52.169  -3.839  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.127 -49.573  -2.610  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -36.383 -49.905  -4.337  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -37.762 -49.894  -3.225  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.747 -51.704  -4.279  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.438 -51.546  -2.542  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.948 -53.109  -3.225  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -37.976 -54.263  -2.255  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.151 -55.713  -2.277  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.194 -56.205  -3.739  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.232 -56.068  -4.394  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.422 -56.076  -1.486  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -39.811 -57.540  -1.637  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -40.732 -57.885  -2.358  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.129 -58.448  -0.972  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.639 -53.702  -2.787  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.314 -56.195  -1.772  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.262 -55.866  -0.429  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.257 -55.468  -1.837  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.384 -58.232  -0.305  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.408 -59.391  -1.171  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.077 -56.723  -4.289  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.094 -57.570  -5.477  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.590 -58.998  -5.147  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.530 -59.418  -3.988  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.642 -57.612  -5.978  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.793 -56.925  -4.903  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.738 -56.687  -3.728  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.733 -57.123  -6.238  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.301 -58.638  -6.124  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.559 -57.068  -6.919  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -33.948 -57.548  -4.605  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.437 -55.966  -5.282  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -35.631 -57.492  -3.000  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.524 -55.723  -3.264  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.014 -59.782  -6.158  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.176 -61.233  -6.046  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.807 -61.948  -6.042  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.759 -61.305  -6.068  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -39.032 -61.607  -7.263  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.547 -60.628  -8.328  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.248 -59.358  -7.531  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.709 -61.488  -5.130  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.903 -62.644  -7.578  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -40.082 -61.412  -7.041  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -37.626 -61.008  -8.773  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -39.303 -60.456  -9.095  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.366 -58.866  -7.938  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -39.110 -58.690  -7.563  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -36.820 -63.286  -6.017  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.631 -64.145  -6.108  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -34.789 -63.865  -7.368  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.328 -63.496  -8.414  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.078 -65.615  -6.098  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -36.957 -65.983  -4.917  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -36.373 -66.278  -3.673  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.360 -65.996  -5.054  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -37.186 -66.575  -2.565  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -39.173 -66.287  -3.944  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -38.587 -66.573  -2.700  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.713 -63.750  -5.970  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.010 -63.976  -5.230  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.617 -65.829  -7.022  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -35.193 -66.252  -6.084  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -35.298 -66.276  -3.569  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -38.818 -65.782  -6.009  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -36.735 -66.803  -1.610  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -40.249 -66.292  -4.047  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -39.211 -66.798  -1.846  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.474 -64.115  -7.290  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.568 -63.955  -8.429  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.157 -62.501  -8.689  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.151 -61.667  -7.784  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.073 -64.399  -6.397  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -31.663 -64.531  -8.237  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.042 -64.356  -9.326  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.712 -62.232  -9.918  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.030 -60.997 -10.327  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.885 -59.728 -10.177  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.118 -59.777 -10.221  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.598 -61.139 -11.800  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.748 -62.383 -12.079  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -29.067 -62.848 -11.134  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -29.805 -62.871 -13.226  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.695 -62.991 -10.582  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.135 -60.877  -9.716  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.495 -61.176 -12.423  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.025 -60.255 -12.089  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.234 -58.565 -10.047  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.817 -57.225 -10.197  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.738 -56.133 -10.259  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.622 -56.299  -9.767  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.734 -56.918  -9.002  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.936 -57.649  -9.119  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.239 -58.598  -9.830  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.403 -57.183 -11.118  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.225 -57.185  -8.074  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.970 -55.855  -8.980  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.678 -58.527  -9.506  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.121 -54.963 -10.767  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.404 -53.695 -10.686  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.322 -52.674 -10.016  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.378 -52.327 -10.551  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.962 -53.236 -12.082  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.980 -54.182 -12.736  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.623 -54.133 -12.368  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.427 -55.132 -13.675  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.717 -55.056 -12.918  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.524 -56.063 -14.221  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.171 -56.042 -13.822  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.309 -56.996 -14.258  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.986 -54.938 -11.304  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.511 -53.817 -10.072  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.833 -53.109 -12.727  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.485 -52.262 -11.997  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.281 -53.392 -11.660  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.469 -55.164 -13.954  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.674 -55.028 -12.647  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.862 -56.816 -14.920  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -25.673 -57.204 -13.529  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.946 -52.229  -8.813  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.648 -51.163  -8.098  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.295 -49.845  -8.798  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.109 -49.528  -8.903  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.220 -51.113  -6.613  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.071 -52.479  -5.899  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.173 -50.187  -5.834  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.275 -53.421  -5.947  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.029 -52.508  -8.467  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.723 -51.335  -8.158  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.231 -50.661  -6.585  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.215 -53.005  -6.322  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -30.838 -52.296  -4.854  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -33.202 -50.528  -5.932  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -31.907 -50.174  -4.777  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -32.102 -49.168  -6.214  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.366 -53.840  -6.946  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.118 -54.240  -5.245  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -33.188 -52.894  -5.676  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.272 -49.104  -9.323  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.077 -47.879 -10.113  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.692 -46.686  -9.371  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.867 -46.691  -8.991  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.654 -48.034 -11.540  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.934 -49.132 -12.354  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.565 -46.691 -12.298  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.715 -49.566 -13.598  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.238 -49.401  -9.190  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -31.009 -47.691 -10.221  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.698 -48.327 -11.447  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.952 -48.779 -12.663  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.797 -50.017 -11.736  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -31.531 -46.343 -12.324  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -32.918 -46.809 -13.318  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -33.185 -45.931 -11.821  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -33.732 -49.843 -13.321  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.746 -48.762 -14.333  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.222 -50.427 -14.046  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.872 -45.646  -9.203  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.172 -44.412  -8.477  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.084 -43.248  -9.462  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.984 -42.859  -9.864  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.199 -44.253  -7.290  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.360 -42.901  -6.581  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.421 -45.374  -6.261  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.933 -45.719  -9.595  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.189 -44.452  -8.081  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.174 -44.325  -7.655  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -30.649 -42.833  -5.760  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.138 -42.085  -7.267  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -32.375 -42.787  -6.201  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -31.268 -46.350  -6.719  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.709 -45.273  -5.445  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.436 -45.322  -5.862  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.245 -42.718  -9.866  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.348 -41.552 -10.743  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.895 -41.835 -12.144  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.084 -42.983 -12.564  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.109 -43.088  -9.478  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -33.992 -40.821 -10.265  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.367 -41.088 -10.854  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.064 -40.746 -12.900  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.369 -40.722 -14.338  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.485 -39.692 -15.060  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.862 -38.854 -14.411  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.870 -40.472 -14.595  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.471 -39.557 -13.702  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.668 -41.773 -14.463  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.818 -39.850 -12.498  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.119 -41.690 -14.764  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.999 -40.104 -15.612  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.835 -38.914 -13.333  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.590 -42.160 -13.448  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.717 -41.577 -14.688  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.290 -42.516 -15.166  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.411 -39.758 -16.397  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.434 -39.008 -17.201  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.066 -39.705 -17.269  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.918 -40.843 -16.836  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.934 -40.476 -16.875  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.812 -38.901 -18.217  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.297 -38.012 -16.779  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.041 -39.031 -17.795  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.640 -39.454 -17.627  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.216 -39.414 -16.144  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.426 -40.229 -15.683  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.742 -38.542 -18.484  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.758 -37.081 -18.019  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.845 -36.570 -17.663  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.675 -36.466 -17.912  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.152 -38.059 -18.075  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.529 -40.480 -17.980  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.719 -38.922 -18.439  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.070 -38.589 -19.524  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.826 -38.500 -15.387  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.706 -38.184 -13.962  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.938 -39.317 -12.946  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.907 -39.043 -11.742  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.763 -37.117 -13.689  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.608 -35.999 -14.540  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.365 -37.823 -15.921  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.720 -37.762 -13.773  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.752 -37.548 -13.848  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.698 -36.800 -12.656  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.472 -35.492 -14.487  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.212 -40.548 -13.395  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.603 -41.694 -12.560  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.433 -42.653 -12.338  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.619 -42.848 -13.237  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.819 -42.392 -13.196  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.514 -43.220 -14.453  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.728 -43.357 -15.379  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.855 -44.126 -14.821  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.643 -44.941 -15.512  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.426 -45.228 -16.774  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.690 -45.493 -14.957  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.051 -40.700 -14.385  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.908 -41.318 -11.581  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.279 -43.054 -12.462  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.534 -41.615 -13.457  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.729 -42.725 -15.026  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.154 -44.211 -14.167  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -32.108 -42.365 -15.605  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.375 -43.803 -16.309  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.160 -43.897 -13.876  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.628 -44.860 -17.254  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -34.013 -45.924 -17.241  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.945 -45.293 -14.004  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.188 -46.173 -15.531  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.384 -43.296 -11.169  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.376 -44.314 -10.843  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.036 -45.664 -10.537  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.244 -45.746 -10.295  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.486 -43.867  -9.665  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.710 -42.543  -9.813  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.749 -42.420  -8.626  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.862 -42.458 -11.086  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.167 -43.158 -10.532  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.730 -44.471 -11.708  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.109 -43.797  -8.772  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.752 -44.654  -9.493  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.412 -41.709  -9.790  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.284 -42.568  -7.690  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -23.962 -43.173  -8.698  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.293 -41.429  -8.624  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.191 -43.313 -11.156  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.503 -42.430 -11.965  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.276 -41.538 -11.074  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.229 -46.731 -10.516  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.698 -48.074 -10.178  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.632 -48.924  -9.483  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.438 -48.652  -9.599  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.257 -48.765 -11.437  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.912 -49.959 -11.088  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.210 -49.113 -12.496  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.240 -46.621 -10.694  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.509 -47.948  -9.467  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.989 -48.096 -11.888  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.452 -49.782 -10.281  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.673 -48.217 -12.804  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.503 -49.846 -12.106  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -27.712 -49.538 -13.366  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.079 -49.962  -8.767  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.249 -50.973  -8.116  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -26.919 -52.354  -8.250  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.143 -52.478  -8.124  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.030 -50.554  -6.655  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.103 -51.454  -5.859  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -23.706 -51.352  -6.019  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -25.638 -52.386  -4.950  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -22.849 -52.187  -5.277  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -24.783 -53.227  -4.213  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.386 -53.135  -4.382  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.560 -53.944  -3.668  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.082 -50.108  -8.733  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.279 -51.008  -8.615  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -25.610 -49.547  -6.642  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -26.999 -50.507  -6.158  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -23.290 -50.635  -6.713  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -26.707 -52.472  -4.828  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -21.777 -52.126  -5.392  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -25.196 -53.953  -3.532  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.028 -54.691  -3.290  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.117 -53.382  -8.546  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.565 -54.757  -8.796  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.916 -55.492  -7.493  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.233 -55.326  -6.483  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.439 -55.493  -9.546  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.845 -56.879 -10.074  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.766 -57.465 -10.987  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.868 -57.452 -12.208  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.675 -57.967 -10.443  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.124 -53.213  -8.576  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.449 -54.729  -9.434  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.130 -54.881 -10.394  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.578 -55.603  -8.884  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -26.011 -57.555  -9.236  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.775 -56.797 -10.637  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.620 -58.122  -9.451  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.040 -58.384 -11.099  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.928 -56.364  -7.544  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.241 -57.342  -6.503  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.669 -58.692  -7.093  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.109 -58.783  -8.237  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.295 -56.773  -5.534  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.669 -56.181  -4.310  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.414 -54.871  -4.111  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.055 -56.890  -3.190  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.666 -54.723  -2.959  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.341 -55.941  -2.404  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.967 -58.243  -2.798  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.511 -56.321  -1.337  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.175 -58.630  -1.701  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.437 -57.676  -0.978  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.460 -56.448  -8.412  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.329 -57.533  -5.933  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.908 -56.024  -6.038  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.964 -57.570  -5.204  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.685 -54.082  -4.799  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.326 -53.825  -2.611  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.518 -58.994  -3.343  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -25.915 -55.592  -0.811  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.126 -59.673  -1.418  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -25.812 -57.989  -0.153  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.559 -59.740  -6.274  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -29.017 -61.097  -6.562  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.640 -61.657  -5.278  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.952 -61.766  -4.260  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.855 -61.975  -7.057  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -27.080 -61.398  -8.218  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.325 -61.600  -9.558  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.993 -60.572  -8.121  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.416 -60.895 -10.250  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.577 -60.258  -9.416  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -28.166 -59.593  -5.356  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.776 -61.060  -7.344  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -27.156 -62.138  -6.234  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -28.253 -62.946  -7.353  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -28.047 -62.183 -10.009  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.541 -60.220  -7.206  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -26.363 -60.856 -11.330  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.949 -61.923  -5.287  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.718 -62.303  -4.101  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.690 -63.823  -3.865  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -32.171 -64.593  -4.700  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -33.149 -61.761  -4.235  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.954 -61.945  -2.934  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -34.359 -60.621  -2.271  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.726 -60.810  -0.790  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.529 -61.082   0.043  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.456 -61.797  -6.164  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.263 -61.813  -3.238  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -33.112 -60.703  -4.502  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.643 -62.284  -5.049  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.851 -62.531  -3.142  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.351 -62.505  -2.228  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -33.540 -59.902  -2.338  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -35.218 -60.216  -2.806  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -35.206 -59.892  -0.442  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -35.442 -61.631  -0.699  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -33.146 -62.021  -0.132  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -32.789 -60.395  -0.156  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.720 -61.019   1.028  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.181 -64.191  -2.683  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.067 -65.516  -2.053  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -29.963 -66.411  -2.638  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -29.840 -66.589  -3.855  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.412 -66.261  -1.958  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.573 -65.446  -1.362  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -33.211 -64.757  -0.041  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -32.694 -63.615  -0.073  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.414 -65.375   1.025  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -30.888 -63.424  -2.098  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.767 -65.320  -1.021  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.703 -66.610  -2.949  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -32.261 -67.141  -1.333  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.903 -64.706  -2.089  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -34.412 -66.124  -1.194  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -29.175 -67.006  -1.727  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -28.003 -67.858  -1.943  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -28.333 -69.175  -2.638  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -28.148 -70.258  -2.090  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -29.420 -66.872  -0.742  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -27.268 -67.318  -2.539  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -27.556 -68.088  -0.975  1.00  0.00           H  
ATOM   1618  N   SER A 394     -28.789 -69.080  -3.882  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -29.304 -70.173  -4.709  1.00  0.00           C  
ATOM   1620  C   SER A 394     -28.244 -71.232  -5.061  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.591 -72.315  -5.520  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -29.936 -69.576  -5.971  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -30.968 -68.658  -5.631  1.00  0.00           O  
ATOM   1624  H   SER A 394     -28.953 -68.123  -4.181  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -30.093 -70.682  -4.155  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -29.174 -69.063  -6.559  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -30.362 -70.380  -6.573  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -30.619 -67.910  -5.117  1.00  0.00           H  
ATOM   1629  N   SER A 395     -26.960 -70.957  -4.784  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -25.863 -71.935  -4.797  1.00  0.00           C  
ATOM   1631  C   SER A 395     -25.855 -72.890  -3.585  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.011 -73.786  -3.551  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -24.519 -71.198  -4.860  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -23.474 -72.140  -4.986  1.00  0.00           O  
ATOM   1635  H   SER A 395     -26.778 -70.036  -4.418  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -25.954 -72.545  -5.697  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -24.502 -70.526  -5.719  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -24.376 -70.617  -3.947  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -23.724 -72.917  -4.448  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.733 -72.688  -2.594  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.897 -73.538  -1.402  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -28.378 -73.706  -1.012  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.797 -74.816  -0.697  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -26.010 -73.027  -0.233  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -26.205 -73.815   1.083  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -26.193 -71.529   0.078  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -25.833 -75.299   0.983  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.321 -71.865  -2.667  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -26.544 -74.537  -1.661  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -24.972 -73.158  -0.538  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.571 -73.373   1.852  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -27.238 -73.727   1.422  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -25.941 -70.926  -0.793  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -27.216 -71.312   0.385  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -25.522 -71.233   0.885  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -24.796 -75.401   0.661  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -25.950 -75.764   1.962  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -26.485 -75.812   0.276  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -29.182 -72.636  -1.072  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -30.634 -72.685  -0.884  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -31.260 -71.366  -0.419  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -32.392 -71.075  -0.797  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -28.768 -71.750  -1.350  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -31.103 -72.978  -1.823  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -30.874 -73.443  -0.137  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -30.539 -70.573   0.385  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -30.973 -69.288   0.947  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -29.771 -68.356   1.099  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -28.674 -68.876   1.389  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -31.722 -69.549   2.273  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -32.306 -68.279   2.917  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -31.312 -67.566   3.861  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -31.447 -66.037   3.880  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -31.234 -65.452   2.537  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -29.964 -67.131   0.904  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -29.593 -70.837   0.630  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -31.657 -68.807   0.249  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -32.558 -70.216   2.054  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -31.069 -70.059   2.983  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -32.642 -67.616   2.123  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -33.186 -68.551   3.501  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -31.466 -67.945   4.872  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -30.286 -67.810   3.588  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -32.440 -65.762   4.249  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -30.700 -65.644   4.572  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.936 -64.492   2.566  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.575 -66.020   1.985  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -32.110 -65.485   2.000  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 287     -43.209 -55.550  -9.646  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.346 -55.449 -10.587  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.441 -54.009 -11.103  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.987 -53.103 -10.406  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.656 -55.903  -9.911  1.00  0.00           C  
ATOM      6  CG  MET A 287     -46.436 -56.895 -10.778  1.00  0.00           C  
ATOM      7  SD  MET A 287     -46.980 -56.249 -12.378  1.00  0.00           S  
ATOM      8  CE  MET A 287     -47.823 -57.714 -13.022  1.00  0.00           C  
ATOM      9  H1  MET A 287     -43.105 -56.485  -9.275  1.00  0.00           H  
ATOM     10  H2  MET A 287     -43.328 -54.895  -8.886  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.354 -55.318 -10.142  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.147 -56.101 -11.439  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.430 -56.403  -8.967  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -46.288 -55.043  -9.688  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -45.813 -57.773 -10.952  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -47.317 -57.216 -10.223  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -48.246 -57.488 -14.001  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -47.112 -58.534 -13.118  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -48.624 -58.005 -12.341  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.003 -53.787 -12.296  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.342 -52.460 -12.835  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.702 -51.926 -12.348  1.00  0.00           C  
ATOM     23  O   SER A 288     -46.975 -50.733 -12.475  1.00  0.00           O  
ATOM     24  CB  SER A 288     -45.338 -52.524 -14.368  1.00  0.00           C  
ATOM     25  OG  SER A 288     -46.181 -53.575 -14.805  1.00  0.00           O  
ATOM     26  H   SER A 288     -45.328 -54.558 -12.871  1.00  0.00           H  
ATOM     27  HA  SER A 288     -44.578 -51.745 -12.531  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -45.681 -51.575 -14.782  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -44.322 -52.711 -14.719  1.00  0.00           H  
ATOM     30  HG  SER A 288     -46.298 -53.503 -15.759  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.547 -52.785 -11.755  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.924 -52.546 -11.293  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.093 -51.540 -10.127  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.084 -51.591  -9.401  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.532 -53.911 -10.940  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.243 -53.747 -11.745  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.491 -52.138 -12.132  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.001 -54.349 -10.094  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -50.583 -53.790 -10.671  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.474 -54.580 -11.798  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.142 -50.621  -9.938  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.199 -49.518  -8.987  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.646 -48.254  -9.663  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.644 -48.322 -10.373  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.405 -49.936  -7.734  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -47.366 -48.889  -6.606  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -48.764 -48.617  -6.043  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -46.482 -49.384  -5.458  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.405 -50.580 -10.636  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.243 -49.347  -8.713  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -47.845 -50.852  -7.337  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -46.384 -50.167  -8.037  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -46.943 -47.959  -6.987  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -49.213 -49.550  -5.701  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -48.696 -47.926  -5.203  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -49.403 -48.170  -6.802  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -46.896 -50.302  -5.041  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -45.472 -49.574  -5.818  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -46.438 -48.626  -4.675  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.276 -47.099  -9.420  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.972 -45.786 -10.025  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.468 -45.495 -10.113  1.00  0.00           C  
ATOM     63  O   THR A 291     -45.918 -45.400 -11.209  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.703 -44.670  -9.255  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.409 -44.752  -7.874  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -50.222 -44.776  -9.411  1.00  0.00           C  
ATOM     67  H   THR A 291     -49.055 -47.116  -8.780  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.347 -45.780 -11.047  1.00  0.00           H  
ATOM     69  HB  THR A 291     -48.383 -43.698  -9.630  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -48.961 -44.108  -7.421  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.586 -45.709  -8.982  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.705 -43.941  -8.903  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.484 -44.741 -10.469  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.792 -45.436  -8.962  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.354 -45.187  -8.788  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.428 -46.164  -9.546  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.235 -45.901  -9.686  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.099 -45.216  -7.268  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.663 -44.922  -6.790  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.178 -43.530  -7.206  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.624 -45.023  -5.264  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.380 -45.480  -8.138  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -44.135 -44.188  -9.158  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.765 -44.491  -6.797  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.379 -46.205  -6.902  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.981 -45.676  -7.179  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -42.088 -43.475  -8.292  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -42.879 -42.769  -6.861  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.199 -43.332  -6.770  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.036 -45.979  -4.941  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -41.590 -44.957  -4.929  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -43.205 -44.214  -4.821  1.00  0.00           H  
ATOM     93  N   LYS A 293     -43.951 -47.294 -10.036  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.175 -48.422 -10.553  1.00  0.00           C  
ATOM     95  C   LYS A 293     -43.367 -48.515 -12.066  1.00  0.00           C  
ATOM     96  O   LYS A 293     -44.069 -49.378 -12.586  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.554 -49.701  -9.785  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.561 -49.549  -8.249  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.259 -49.030  -7.617  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.168 -50.100  -7.641  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -39.945 -49.654  -6.943  1.00  0.00           N  
ATOM    102  H   LYS A 293     -44.962 -47.409 -10.005  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.112 -48.241 -10.389  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.548 -50.028 -10.091  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -42.855 -50.479 -10.067  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.362 -48.863  -7.974  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.807 -50.515  -7.803  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -41.909 -48.134  -8.129  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.484 -48.761  -6.587  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.553 -51.007  -7.167  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -40.928 -50.332  -8.682  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.230 -50.366  -6.996  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -39.586 -48.797  -7.376  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.144 -49.440  -5.976  1.00  0.00           H  
ATOM    115  N   GLY A 294     -42.761 -47.563 -12.776  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -42.852 -47.415 -14.232  1.00  0.00           C  
ATOM    117  C   GLY A 294     -44.167 -46.781 -14.705  1.00  0.00           C  
ATOM    118  O   GLY A 294     -44.128 -45.883 -15.539  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.246 -46.877 -12.242  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -42.025 -46.799 -14.586  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -42.761 -48.396 -14.702  1.00  0.00           H  
ATOM    122  N   THR A 295     -45.312 -47.232 -14.174  1.00  0.00           N  
ATOM    123  CA  THR A 295     -46.670 -46.864 -14.611  1.00  0.00           C  
ATOM    124  C   THR A 295     -46.911 -45.352 -14.765  1.00  0.00           C  
ATOM    125  O   THR A 295     -47.331 -44.930 -15.843  1.00  0.00           O  
ATOM    126  CB  THR A 295     -47.713 -47.564 -13.716  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.743 -48.920 -14.104  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.150 -47.056 -13.875  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.228 -48.016 -13.534  1.00  0.00           H  
ATOM    130  HA  THR A 295     -46.807 -47.272 -15.613  1.00  0.00           H  
ATOM    131  HB  THR A 295     -47.426 -47.480 -12.670  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.415 -49.505 -13.379  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -49.824 -47.691 -13.300  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.239 -46.036 -13.506  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -49.444 -47.092 -14.926  1.00  0.00           H  
ATOM    136  N   SER A 296     -46.705 -44.522 -13.731  1.00  0.00           N  
ATOM    137  CA  SER A 296     -46.864 -43.053 -13.789  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.396 -42.370 -12.499  1.00  0.00           C  
ATOM    139  O   SER A 296     -47.021 -42.533 -11.450  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.328 -42.642 -14.034  1.00  0.00           C  
ATOM    141  OG  SER A 296     -48.680 -42.846 -15.385  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.355 -44.923 -12.862  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.262 -42.666 -14.613  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.990 -43.220 -13.388  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.455 -41.581 -13.810  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.209 -43.665 -15.687  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.330 -41.564 -12.580  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.875 -40.674 -11.506  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.184 -39.425 -12.076  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.551 -39.480 -13.131  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.926 -41.437 -10.564  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.738 -42.111 -11.239  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -42.891 -43.387 -11.820  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -41.489 -41.457 -11.303  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -41.806 -43.998 -12.475  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.403 -42.067 -11.963  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.560 -43.341 -12.548  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -39.517 -43.930 -13.194  1.00  0.00           O  
ATOM    159  H   TYR A 297     -44.823 -41.492 -13.453  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.741 -40.346 -10.930  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.556 -40.748  -9.804  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.507 -42.195 -10.042  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -43.847 -43.895 -11.776  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -41.369 -40.482 -10.854  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -41.915 -44.961 -12.941  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -39.455 -41.562 -12.037  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -38.765 -43.342 -13.288  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.259 -38.299 -11.350  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.481 -37.086 -11.640  1.00  0.00           C  
ATOM    170  C   LYS A 298     -42.020 -37.337 -11.253  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.630 -37.175 -10.100  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -44.120 -35.874 -10.936  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -43.396 -34.519 -11.088  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -43.172 -34.000 -12.523  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.817 -34.411 -13.118  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.670 -33.761 -12.436  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.803 -38.322 -10.499  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.521 -36.908 -12.717  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -45.134 -35.760 -11.319  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -44.199 -36.089  -9.869  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -44.001 -33.779 -10.562  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -42.441 -34.570 -10.573  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.977 -34.357 -13.168  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.218 -32.910 -12.510  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.713 -35.495 -13.048  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.800 -34.155 -14.182  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.444 -32.871 -12.855  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.854 -33.595 -11.443  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.860 -34.384 -12.481  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.243 -37.785 -12.236  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.849 -38.204 -12.141  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.850 -37.077 -11.827  1.00  0.00           C  
ATOM    193  O   MET A 299     -39.049 -35.922 -12.213  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.489 -38.904 -13.464  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.338 -38.001 -14.702  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.849 -37.182 -15.294  1.00  0.00           S  
ATOM    197  CE  MET A 299     -40.269 -36.544 -16.891  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.710 -37.980 -13.114  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.780 -38.938 -11.337  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.550 -39.416 -13.310  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.236 -39.668 -13.682  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.589 -37.237 -14.501  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.957 -38.622 -15.514  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -39.440 -35.853 -16.739  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -39.942 -37.370 -17.523  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -41.084 -36.019 -17.390  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.731 -37.431 -11.182  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.531 -36.596 -11.102  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.586 -36.946 -12.263  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.453 -38.121 -12.627  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.762 -36.850  -9.796  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.623 -36.864  -8.204  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.624 -38.396 -10.916  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.808 -35.542 -11.151  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.295 -37.829  -9.885  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.957 -36.119  -9.724  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.874 -35.945 -12.794  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.868 -36.130 -13.853  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.567 -35.350 -13.634  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.661 -35.487 -14.454  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.442 -35.812 -15.246  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.997 -34.514 -15.252  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.518 -36.812 -15.681  1.00  0.00           C  
ATOM    224  H   THR A 301     -35.108 -34.994 -12.551  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.565 -37.175 -13.865  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.638 -35.858 -15.982  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -35.206 -34.282 -16.161  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.813 -36.608 -16.710  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.123 -37.827 -15.625  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -36.391 -36.730 -15.036  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.406 -34.589 -12.541  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -31.105 -34.021 -12.146  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.275 -35.035 -11.327  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.840 -35.956 -10.737  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.306 -32.700 -11.388  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -30.149 -31.728 -11.646  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.972 -32.171 -11.688  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -30.401 -30.517 -11.827  1.00  0.00           O  
ATOM    239  H   ASP A 302     -33.151 -34.537 -11.868  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.549 -33.794 -13.057  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -32.232 -32.228 -11.722  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.394 -32.897 -10.319  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.943 -34.884 -11.320  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.945 -35.894 -10.911  1.00  0.00           C  
ATOM    245  C   LYS A 303     -28.149 -36.397  -9.470  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.751 -35.729  -8.521  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.514 -35.359 -11.144  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.929 -35.687 -12.538  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -25.790 -34.510 -13.522  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -27.065 -34.067 -14.253  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.615 -35.121 -15.140  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.628 -33.963 -11.631  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -28.062 -36.771 -11.538  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.472 -34.286 -10.947  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.857 -35.836 -10.415  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.918 -36.061 -12.368  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.480 -36.500 -13.009  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -25.377 -33.653 -12.988  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.058 -34.795 -14.280  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -27.816 -33.761 -13.519  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -26.814 -33.192 -14.859  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -28.085 -35.851 -14.606  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -28.321 -34.785 -15.780  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -26.926 -35.614 -15.728  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.757 -37.578  -9.305  1.00  0.00           N  
ATOM    266  CA  MET A 304     -29.013 -38.209  -8.004  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.822 -39.056  -7.531  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.886 -39.336  -8.285  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.282 -39.073  -8.119  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.535 -38.196  -8.106  1.00  0.00           C  
ATOM    271  SD  MET A 304     -33.013 -38.982  -8.795  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.699 -38.671 -10.555  1.00  0.00           C  
ATOM    273  H   MET A 304     -29.003 -38.119 -10.128  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.182 -37.437  -7.251  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.245 -39.661  -9.036  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.350 -39.764  -7.278  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.728 -37.924  -7.071  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.353 -37.276  -8.660  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -33.496 -39.106 -11.152  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -32.676 -37.598 -10.736  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -31.742 -39.106 -10.847  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.841 -39.490  -6.266  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.912 -40.505  -5.745  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.438 -41.174  -4.472  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.339 -40.654  -3.810  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.539 -39.874  -5.462  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.889 -39.588  -6.682  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.593 -39.176  -5.656  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.790 -41.284  -6.497  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.665 -38.958  -4.882  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.915 -40.566  -4.894  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.584 -39.445  -7.368  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.834 -42.312  -4.105  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.962 -42.885  -2.768  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.929 -42.261  -1.818  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.729 -42.328  -2.074  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.866 -44.424  -2.751  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.526 -45.157  -4.035  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -27.555 -45.580  -4.897  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -25.190 -45.501  -4.316  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -27.255 -46.355  -6.031  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -24.888 -46.271  -5.454  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.920 -46.702  -6.305  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.101 -42.689  -4.686  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.950 -42.640  -2.391  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.128 -44.713  -2.006  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.821 -44.810  -2.391  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -28.579 -45.320  -4.677  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -24.396 -45.190  -3.652  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -28.049 -46.684  -6.689  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -23.863 -46.535  -5.673  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.679 -47.294  -7.174  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.406 -41.705  -0.700  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.610 -41.369   0.492  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.169 -42.654   1.219  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.078 -42.707   1.781  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.429 -40.453   1.433  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.613 -40.008   2.654  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -26.927 -39.191   0.711  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.411 -41.763  -0.575  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.711 -40.834   0.181  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.301 -41.003   1.786  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.703 -39.501   2.332  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -26.205 -39.324   3.265  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -25.347 -40.868   3.269  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -26.085 -38.636   0.295  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.615 -39.457  -0.091  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -27.464 -38.550   1.412  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.990 -43.713   1.144  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.667 -45.106   1.484  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.238 -45.999   0.385  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.446 -45.966   0.139  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.235 -45.497   2.869  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.049 -47.002   3.145  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -26.842 -47.540   4.348  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -26.769 -49.077   4.398  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.343 -49.737   3.194  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.879 -43.549   0.676  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.582 -45.222   1.510  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.741 -44.912   3.648  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.301 -45.279   2.887  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -26.420 -47.540   2.284  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -24.986 -47.231   3.259  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -26.422 -47.134   5.270  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -27.888 -47.233   4.279  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -25.720 -49.368   4.502  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.298 -49.427   5.290  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -28.335 -49.553   3.059  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -26.883 -49.451   2.327  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.270 -50.753   3.268  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.389 -46.826  -0.233  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.805 -47.809  -1.231  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.795 -48.853  -0.660  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.731 -49.190   0.530  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.559 -48.506  -1.801  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.796 -49.281  -0.736  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.070 -48.700   0.055  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.954 -50.589  -0.666  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.421 -46.853   0.061  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.283 -47.258  -2.039  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.855 -49.184  -2.598  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.889 -47.759  -2.230  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -24.602 -51.102  -1.249  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.383 -51.042   0.025  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.673 -49.422  -1.506  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.553 -50.527  -1.133  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.804 -51.721  -0.526  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.797 -52.171  -1.080  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.289 -50.916  -2.420  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.219 -49.667  -3.290  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.905 -49.022  -2.888  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.280 -50.161  -0.413  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -28.776 -51.736  -2.925  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.325 -51.175  -2.215  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.226 -49.904  -4.350  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -30.043 -49.001  -3.042  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.099 -49.399  -3.519  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -27.996 -47.940  -2.989  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.324 -52.260   0.587  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.853 -53.508   1.218  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.013 -54.402   1.649  1.00  0.00           C  
ATOM    382  O   THR A 311     -29.901 -53.924   2.358  1.00  0.00           O  
ATOM    383  CB  THR A 311     -26.972 -53.244   2.450  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.686 -52.467   3.389  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.663 -52.532   2.107  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.078 -51.755   1.043  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.258 -54.057   0.499  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.727 -54.202   2.911  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.536 -52.919   3.516  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.083 -52.382   3.017  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.086 -53.148   1.419  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.857 -51.569   1.639  1.00  0.00           H  
ATOM    393  N   ASP A 312     -28.978 -55.686   1.262  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -29.895 -56.738   1.723  1.00  0.00           C  
ATOM    395  C   ASP A 312     -29.921 -56.808   3.257  1.00  0.00           C  
ATOM    396  O   ASP A 312     -28.882 -56.968   3.898  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.474 -58.079   1.090  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -30.343 -59.294   1.446  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.327 -59.166   2.209  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.068 -60.394   0.913  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.207 -56.001   0.688  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -30.900 -56.504   1.376  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.505 -57.960   0.007  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.446 -58.300   1.381  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.112 -56.662   3.842  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.325 -56.717   5.293  1.00  0.00           C  
ATOM    407  C   THR A 313     -31.444 -58.140   5.834  1.00  0.00           C  
ATOM    408  O   THR A 313     -31.508 -58.307   7.050  1.00  0.00           O  
ATOM    409  CB  THR A 313     -32.620 -55.986   5.681  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -33.722 -56.686   5.134  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.614 -54.525   5.227  1.00  0.00           C  
ATOM    412  H   THR A 313     -31.940 -56.582   3.249  1.00  0.00           H  
ATOM    413  HA  THR A 313     -30.489 -56.236   5.801  1.00  0.00           H  
ATOM    414  HB  THR A 313     -32.714 -55.995   6.767  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.403 -56.020   4.843  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -32.681 -54.457   4.141  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -33.462 -54.003   5.672  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -31.697 -54.043   5.564  1.00  0.00           H  
ATOM    419  N   GLY A 314     -31.567 -59.156   4.969  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -31.918 -60.530   5.335  1.00  0.00           C  
ATOM    421  C   GLY A 314     -33.407 -60.743   5.644  1.00  0.00           C  
ATOM    422  O   GLY A 314     -33.829 -61.884   5.796  1.00  0.00           O  
ATOM    423  H   GLY A 314     -31.491 -58.948   3.969  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -31.644 -61.193   4.515  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -31.345 -60.826   6.215  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.220 -59.677   5.698  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -35.628 -59.722   6.113  1.00  0.00           C  
ATOM    428  C   HIS A 315     -36.599 -59.655   4.915  1.00  0.00           C  
ATOM    429  O   HIS A 315     -37.766 -59.304   5.072  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -35.877 -58.611   7.149  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.059 -58.750   8.420  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -33.738 -58.385   8.609  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -35.502 -59.298   9.597  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -33.411 -58.683   9.875  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -34.449 -59.243  10.513  1.00  0.00           N  
ATOM    436  H   HIS A 315     -33.821 -58.757   5.539  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -35.823 -60.672   6.613  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -35.689 -57.637   6.695  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -36.932 -58.632   7.431  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.036 -58.108   7.917  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -36.484 -59.717   9.787  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -32.428 -58.536  10.306  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.113 -59.955   3.702  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -36.860 -59.787   2.450  1.00  0.00           C  
ATOM    445  C   GLY A 316     -36.748 -58.376   1.858  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.437 -58.072   0.883  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.162 -60.291   3.675  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.499 -60.500   1.711  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -37.917 -59.998   2.623  1.00  0.00           H  
ATOM    450  N   THR A 317     -35.895 -57.517   2.431  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.761 -56.107   2.056  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.309 -55.721   1.755  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.367 -56.448   2.075  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.358 -55.173   3.129  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.528 -55.096   4.263  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.745 -55.597   3.617  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.353 -57.822   3.228  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.331 -55.941   1.144  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.436 -54.172   2.702  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -35.712 -54.157   4.678  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.412 -55.735   2.766  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -37.681 -56.530   4.178  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.144 -54.827   4.275  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.130 -54.556   1.128  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.846 -53.952   0.769  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.915 -52.463   1.127  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.827 -51.770   0.668  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.534 -54.160  -0.731  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.118 -53.688  -1.078  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -32.638 -55.624  -1.183  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.971 -54.066   0.827  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.060 -54.424   1.354  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.238 -53.576  -1.319  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.992 -53.684  -2.159  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.951 -52.686  -0.692  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.383 -54.368  -0.653  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -33.656 -55.984  -1.058  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.369 -55.708  -2.237  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -31.968 -56.250  -0.594  1.00  0.00           H  
ATOM    480  N   VAL A 319     -31.984 -51.977   1.963  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.042 -50.638   2.587  1.00  0.00           C  
ATOM    482  C   VAL A 319     -30.953 -49.686   2.077  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.780 -50.060   1.993  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.041 -50.762   4.128  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.720 -51.250   4.737  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.418 -49.428   4.788  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.268 -52.627   2.277  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.000 -50.193   2.320  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -32.799 -51.493   4.403  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -29.930 -50.519   4.584  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.854 -51.398   5.810  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.436 -52.201   4.294  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.346 -49.049   4.362  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.569 -49.582   5.857  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.632 -48.688   4.644  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.331 -48.438   1.771  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.469 -47.377   1.228  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.779 -45.988   1.819  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.860 -45.756   2.361  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.621 -47.346  -0.304  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.048 -47.062  -0.792  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.189 -47.102  -2.598  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.956 -46.770  -2.794  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.321 -48.205   1.867  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.428 -47.607   1.457  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.953 -46.592  -0.721  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.319 -48.309  -0.705  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.722 -47.816  -0.386  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.365 -46.083  -0.433  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.535 -47.532  -2.271  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.193 -45.784  -2.392  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.198 -46.792  -3.855  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.848 -45.043   1.630  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.047 -43.602   1.846  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.749 -42.896   0.518  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.666 -43.105  -0.030  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.100 -43.037   2.920  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.195 -43.632   4.336  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.100 -42.865   5.299  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.888 -43.450   6.020  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -29.989 -41.552   5.406  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.007 -45.305   1.116  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.075 -43.412   2.145  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.082 -43.186   2.579  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.244 -41.957   2.965  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.522 -44.671   4.285  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.194 -43.629   4.772  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.345 -41.003   4.859  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -30.606 -41.138   6.083  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.665 -42.077  -0.007  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.539 -41.458  -1.346  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.799 -39.952  -1.313  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.503 -39.495  -0.417  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.449 -42.158  -2.376  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.060 -43.630  -2.563  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.940 -42.099  -2.019  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.509 -41.889   0.536  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.518 -41.568  -1.690  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.316 -41.660  -3.337  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.179 -44.182  -1.631  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -31.707 -44.081  -3.313  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -30.026 -43.701  -2.896  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.521 -42.603  -2.791  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.123 -42.589  -1.062  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.267 -41.061  -1.964  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.248 -39.198  -2.285  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.329 -37.728  -2.374  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.533 -37.220  -3.815  1.00  0.00           C  
ATOM    549  O   LYS A 323     -30.002 -37.796  -4.770  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.060 -37.120  -1.734  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.043 -35.577  -1.700  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.947 -35.023  -0.773  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.100 -33.520  -0.483  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.156 -33.259   0.519  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.668 -39.669  -2.979  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.188 -37.399  -1.792  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.996 -37.489  -0.709  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.177 -37.469  -2.273  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.860 -35.201  -2.706  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -30.015 -35.212  -1.372  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.952 -35.564   0.175  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.980 -35.189  -1.249  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.153 -33.142  -0.091  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.322 -32.971  -1.406  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.210 -32.257   0.742  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -30.083 -33.458   0.138  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -29.002 -33.790   1.386  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.252 -36.097  -3.930  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.418 -35.229  -5.113  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.739 -33.861  -4.820  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.637 -33.521  -3.643  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.932 -35.028  -5.404  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.179 -34.375  -6.775  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.755 -36.328  -5.374  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.676 -35.749  -3.069  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.952 -35.716  -5.965  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.349 -34.385  -4.631  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.251 -34.305  -6.959  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.715 -34.963  -7.566  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.780 -33.362  -6.788  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.701 -36.788  -4.387  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.802 -36.103  -5.573  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.397 -37.028  -6.122  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.265 -33.063  -5.811  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.594 -31.778  -5.549  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.411 -30.522  -5.922  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.691 -29.696  -5.056  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.275 -31.837  -6.329  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.420 -33.023  -7.286  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.863 -33.506  -7.137  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.347 -31.690  -4.489  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -28.085 -30.914  -6.875  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.448 -32.021  -5.642  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.200 -32.746  -8.316  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.740 -33.806  -6.949  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.496 -33.035  -7.890  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.894 -34.587  -7.259  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.731 -30.314  -7.213  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.387 -29.095  -7.722  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.428 -29.384  -8.813  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.553 -30.516  -9.276  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.352 -28.021  -8.129  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.539 -28.235  -9.419  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.375 -29.226  -9.263  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.386 -29.088 -10.428  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.907 -29.713 -11.665  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.542 -31.058  -7.870  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.934 -28.658  -6.891  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.892 -27.082  -8.252  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.659 -27.865  -7.300  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -30.199 -28.541 -10.229  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -29.116 -27.268  -9.693  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.840 -28.999  -8.340  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.752 -30.249  -9.210  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -27.197 -28.024 -10.595  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.441 -29.559 -10.149  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -28.904 -29.511 -11.805  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -27.375 -29.479 -12.488  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -27.986 -30.734 -11.574  1.00  0.00           H  
ATOM    620  N   GLY A 327     -33.203 -28.360  -9.186  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -34.095 -28.286 -10.354  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.313 -29.223 -10.401  1.00  0.00           C  
ATOM    623  O   GLY A 327     -36.257 -28.924 -11.128  1.00  0.00           O  
ATOM    624  H   GLY A 327     -33.094 -27.506  -8.660  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.470 -27.264 -10.431  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.503 -28.481 -11.250  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.315 -30.338  -9.664  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.288 -31.421  -9.792  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.384 -31.416  -8.693  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.134 -31.871  -7.574  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.502 -32.737  -9.832  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.434 -30.561  -9.209  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.776 -31.332 -10.763  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.983 -32.891  -8.885  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -36.186 -33.565 -10.006  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.767 -32.707 -10.638  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.606 -30.913  -8.970  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.807 -31.264  -8.212  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.296 -32.655  -8.654  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.631 -32.861  -9.828  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.820 -30.164  -8.542  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.452 -29.749  -9.968  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.941 -29.981 -10.040  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.607 -31.263  -7.138  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.851 -30.517  -8.476  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.669 -29.319  -7.869  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.957 -30.396 -10.685  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.708 -28.706 -10.159  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.678 -30.381 -11.019  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.425 -29.037  -9.867  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.283 -33.642  -7.749  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.526 -35.038  -8.120  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.884 -35.969  -6.954  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.449 -35.749  -5.824  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.271 -35.566  -8.831  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.687 -35.153  -8.052  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.963 -33.455  -6.809  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.361 -35.069  -8.814  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.346 -36.651  -8.918  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.254 -35.154  -9.837  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.603 -37.062  -7.264  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.627 -38.309  -6.482  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.345 -39.072  -6.827  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.168 -39.451  -7.986  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -42.845 -39.185  -6.848  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.227 -38.599  -6.520  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.532 -38.374  -5.031  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.704 -39.636  -4.175  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.414 -40.130  -3.643  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.836 -37.156  -8.254  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.631 -38.081  -5.417  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -42.818 -39.379  -7.921  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -42.746 -40.151  -6.350  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.325 -37.643  -7.037  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -44.986 -39.269  -6.926  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.762 -37.749  -4.592  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.470 -37.819  -4.979  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.344 -39.369  -3.328  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.216 -40.413  -4.749  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.522 -40.607  -2.747  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -42.909 -40.765  -4.263  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -42.766 -39.369  -3.444  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.419 -39.211  -5.874  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.040 -39.598  -6.208  1.00  0.00           C  
ATOM    685  C   ILE A 332     -37.980 -41.029  -6.811  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.435 -41.970  -6.153  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.030 -39.288  -5.072  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -36.957 -40.320  -3.928  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.291 -37.886  -4.486  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.861 -41.367  -4.171  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.620 -38.873  -4.943  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.760 -38.903  -6.985  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.044 -39.238  -5.539  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.716 -39.819  -2.990  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.924 -40.805  -3.807  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -36.458 -37.588  -3.848  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -37.386 -37.148  -5.282  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -38.196 -37.871  -3.878  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.979 -41.841  -5.143  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -34.883 -40.889  -4.132  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.912 -42.126  -3.394  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.515 -41.218  -8.071  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.564 -42.500  -8.780  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.791 -43.625  -8.075  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.560 -43.607  -8.010  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.015 -42.259 -10.193  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.068 -40.750 -10.377  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.022 -40.183  -8.966  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.613 -42.788  -8.870  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -35.984 -42.594 -10.272  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -37.616 -42.774 -10.943  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.231 -40.383 -10.968  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.013 -40.468 -10.837  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -35.997 -39.926  -8.697  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.663 -39.304  -8.943  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.530 -44.632  -7.601  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.005 -45.865  -7.007  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.532 -47.054  -7.804  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.727 -47.358  -7.764  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.380 -45.969  -5.516  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.971 -47.328  -4.934  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.694 -44.871  -4.697  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.533 -44.549  -7.688  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.915 -45.866  -7.077  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.459 -45.854  -5.403  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -37.134 -47.333  -3.856  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -37.577 -48.121  -5.369  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -35.920 -47.529  -5.144  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.939 -44.988  -3.645  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -35.612 -44.915  -4.826  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -37.048 -43.897  -5.026  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.638 -47.738  -8.522  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.949 -48.883  -9.381  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.043 -50.072  -9.025  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.971 -49.908  -8.447  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -36.896 -48.513 -10.893  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.121 -47.225 -11.291  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.323 -48.504 -11.467  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.871 -45.884 -11.218  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.654 -47.468  -8.466  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.961 -49.216  -9.159  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.376 -49.331 -11.394  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.224 -47.146 -10.682  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.787 -47.336 -12.320  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.942 -47.780 -10.936  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.301 -48.248 -12.525  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.767 -49.493 -11.364  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.317 -45.736 -10.238  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -36.169 -45.072 -11.412  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -37.654 -45.850 -11.977  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.499 -51.288  -9.333  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.808 -52.543  -9.005  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.972 -53.473 -10.205  1.00  0.00           C  
ATOM    754  O   VAL A 336     -37.098 -53.863 -10.484  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.406 -53.179  -7.728  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.647 -54.475  -7.390  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.399 -52.243  -6.498  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.421 -51.373  -9.761  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.747 -52.355  -8.842  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.449 -53.432  -7.924  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.706 -55.193  -8.211  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -34.596 -54.258  -7.201  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -36.084 -54.938  -6.509  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -35.385 -51.910  -6.273  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -37.027 -51.368  -6.670  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.802 -52.770  -5.633  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.908 -53.793 -10.946  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -35.016 -54.455 -12.256  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.922 -55.503 -12.498  1.00  0.00           C  
ATOM    770  O   ALA A 337     -33.076 -55.700 -11.639  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.984 -53.355 -13.317  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.986 -53.481 -10.646  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.969 -54.979 -12.323  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -35.208 -53.775 -14.295  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -35.742 -52.608 -13.079  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -34.000 -52.887 -13.342  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.904 -56.155 -13.667  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.855 -57.124 -14.049  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.976 -56.631 -15.215  1.00  0.00           C  
ATOM    780  O   ASP A 338     -31.083 -57.336 -15.677  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.510 -58.473 -14.367  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -34.214 -59.055 -13.143  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.601 -59.150 -12.059  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.398 -59.436 -13.243  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.669 -56.008 -14.313  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -32.184 -57.295 -13.208  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.223 -58.342 -15.183  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.746 -59.181 -14.690  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.230 -55.406 -15.682  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.879 -54.918 -17.019  1.00  0.00           C  
ATOM    791  C   ASP A 339     -31.066 -53.607 -17.017  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.870 -53.005 -18.071  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.192 -54.793 -17.812  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.177 -53.834 -17.139  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.832 -52.641 -16.991  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.278 -54.274 -16.740  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.971 -54.922 -15.198  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.261 -55.664 -17.524  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.982 -54.444 -18.824  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.649 -55.781 -17.895  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.614 -53.150 -15.839  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.874 -51.901 -15.569  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.598 -50.586 -15.932  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.183 -49.534 -15.448  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.478 -51.945 -16.232  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.522 -53.011 -15.663  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.357 -53.241 -16.631  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.940 -52.563 -14.320  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.809 -53.756 -15.056  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.720 -51.847 -14.491  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.607 -52.114 -17.301  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -28.002 -50.969 -16.126  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.048 -53.957 -15.532  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.691 -54.003 -16.227  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.742 -53.589 -17.590  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.801 -52.315 -16.780  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.414 -51.615 -14.434  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -27.736 -52.452 -13.585  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.237 -53.312 -13.963  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.681 -50.610 -16.720  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.386 -49.407 -17.197  1.00  0.00           C  
ATOM    822  C   THR A 341     -33.789 -49.231 -16.595  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.379 -48.154 -16.730  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.388 -49.357 -18.736  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.876 -48.105 -19.159  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.227 -50.442 -19.415  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.963 -51.518 -17.093  1.00  0.00           H  
ATOM    828  HA  THR A 341     -31.813 -48.537 -16.880  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.359 -49.452 -19.082  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -33.836 -48.137 -19.103  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -34.268 -50.382 -19.097  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -33.174 -50.316 -20.497  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -32.832 -51.427 -19.167  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.299 -50.244 -15.891  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.658 -50.384 -15.374  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.703 -50.603 -16.476  1.00  0.00           C  
ATOM    837  O   ALA A 342     -37.791 -50.030 -16.430  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.007 -49.270 -14.379  1.00  0.00           C  
ATOM    839  H   ALA A 342     -33.800 -51.129 -16.008  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.663 -51.307 -14.806  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -35.203 -49.150 -13.656  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -36.183 -48.332 -14.903  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -36.922 -49.550 -13.858  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.389 -51.472 -17.443  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.379 -51.990 -18.383  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.450 -52.821 -17.651  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.640 -52.604 -17.872  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.678 -52.800 -19.482  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.486 -51.946 -17.369  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.881 -51.143 -18.854  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -35.914 -52.191 -19.965  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.216 -53.695 -19.068  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.411 -53.104 -20.230  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.039 -53.736 -16.756  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.936 -54.617 -15.989  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.791 -54.352 -14.482  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.872 -54.865 -13.844  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.685 -56.115 -16.303  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -38.519 -56.474 -17.799  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -39.798 -56.967 -15.656  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -39.701 -56.158 -18.730  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.027 -53.885 -16.665  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.966 -54.395 -16.267  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.743 -56.405 -15.832  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.630 -55.972 -18.186  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -38.315 -57.544 -17.863  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -40.777 -56.667 -16.032  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -39.635 -58.021 -15.880  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -39.786 -56.852 -14.572  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -39.919 -55.088 -18.740  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -39.419 -56.468 -19.738  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -40.589 -56.714 -18.419  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.704 -53.576 -13.879  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.715 -53.415 -12.422  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.168 -54.701 -11.682  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.360 -55.012 -11.609  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.522 -52.184 -11.988  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.379 -52.038 -10.478  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.369 -51.580  -9.955  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.368 -52.492  -9.735  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.412 -53.124 -14.440  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.685 -53.212 -12.129  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.128 -51.292 -12.476  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.571 -52.305 -12.260  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -42.268 -52.726 -10.152  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -41.216 -52.604  -8.733  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.207 -55.402 -11.073  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.319 -56.552 -10.166  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.995 -56.207  -8.831  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.997 -56.832  -8.487  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.899 -57.110  -9.918  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.320 -57.882 -11.119  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -37.721 -59.366 -11.062  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.800 -60.141 -10.104  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.539 -60.555 -10.760  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.272 -55.012 -11.185  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.925 -57.325 -10.641  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.223 -56.291  -9.676  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.912 -57.768  -9.050  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.671 -57.440 -12.053  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -36.232 -57.801 -11.105  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -38.753 -59.446 -10.716  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -37.675 -59.804 -12.060  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -36.570 -59.498  -9.252  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -37.325 -61.025  -9.733  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.629 -61.435 -11.242  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.245 -59.882 -11.488  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.758 -60.579 -10.102  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.462 -55.233  -8.084  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.710 -55.050  -6.644  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.679 -53.925  -6.252  1.00  0.00           C  
ATOM    912  O   GLY A 347     -41.225 -53.219  -7.103  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.706 -54.715  -8.511  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -40.097 -55.981  -6.222  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.756 -54.847  -6.157  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.869 -53.757  -4.939  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.827 -52.855  -4.271  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.111 -51.917  -3.276  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.989 -52.194  -2.852  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.928 -53.751  -3.626  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -44.086 -53.991  -4.623  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.464 -53.324  -2.247  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -44.994 -52.786  -4.925  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.364 -54.406  -4.334  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.284 -52.213  -5.023  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.479 -54.732  -3.442  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -43.659 -54.339  -5.565  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.718 -54.791  -4.229  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.920 -52.334  -2.272  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -44.212 -54.039  -1.906  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.660 -53.334  -1.510  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -44.419 -51.947  -5.315  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -45.730 -53.075  -5.676  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -45.527 -52.468  -4.027  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.750 -50.798  -2.900  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.337 -49.929  -1.787  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.849 -50.497  -0.455  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.034 -50.797  -0.332  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.912 -48.507  -1.989  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -41.058 -47.531  -2.820  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.812 -47.053  -2.074  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.636 -48.114  -4.170  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.685 -50.654  -3.248  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.250 -49.879  -1.739  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.901 -48.584  -2.445  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -42.066 -48.048  -1.010  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.676 -46.655  -3.013  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -40.107 -46.573  -1.141  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.152 -47.891  -1.847  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.275 -46.329  -2.685  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.890 -48.893  -4.015  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -41.519 -48.524  -4.648  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -40.218 -47.321  -4.789  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.970 -50.608   0.548  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.343 -51.040   1.910  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.669 -49.832   2.804  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.366 -49.991   3.803  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.214 -51.900   2.518  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -40.476 -52.391   3.951  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.943 -53.137   1.653  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.998 -50.350   0.386  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.239 -51.661   1.866  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.315 -51.296   2.528  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -39.658 -53.033   4.281  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -40.522 -51.549   4.642  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.412 -52.948   3.997  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -40.801 -53.809   1.685  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.753 -52.852   0.621  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.059 -53.653   2.022  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.211 -48.622   2.433  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.452 -47.377   3.181  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.796 -46.189   2.265  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.787 -46.296   1.038  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.276 -47.077   4.133  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -40.670 -46.110   5.081  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.021 -46.557   3.428  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.709 -48.546   1.558  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.327 -47.535   3.811  1.00  0.00           H  
ATOM    979  HB  THR A 351     -40.023 -47.993   4.668  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -39.950 -46.008   5.710  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -39.180 -45.541   3.060  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.184 -46.546   4.129  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.781 -47.205   2.588  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.140 -45.055   2.883  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.672 -43.835   2.262  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.666 -43.119   1.346  1.00  0.00           C  
ATOM    987  O   VAL A 352     -40.863 -42.295   1.778  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -43.273 -42.883   3.320  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.630 -43.431   3.790  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -42.379 -42.665   4.554  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.004 -45.067   3.890  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.498 -44.139   1.617  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -43.456 -41.916   2.849  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -45.302 -43.540   2.938  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.504 -44.401   4.270  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.083 -42.738   4.501  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -42.291 -43.584   5.137  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -41.384 -42.344   4.248  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -42.812 -41.892   5.187  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.757 -43.404   0.043  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.106 -42.639  -1.020  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.553 -41.153  -0.979  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.753 -40.895  -1.141  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.461 -43.317  -2.353  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.825 -42.649  -3.561  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.457 -41.868  -4.261  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.581 -42.968  -3.844  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.373 -44.161  -0.219  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.030 -42.710  -0.869  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.135 -44.356  -2.324  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.543 -43.311  -2.488  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.046 -43.602  -3.279  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.197 -42.551  -4.697  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.642 -40.176  -0.779  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -40.977 -38.767  -0.551  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.287 -37.995  -1.847  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.323 -38.555  -2.947  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.739 -38.193   0.152  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.614 -38.937  -0.552  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.198 -40.348  -0.676  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.837 -38.690   0.116  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.633 -37.113   0.050  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.755 -38.466   1.209  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.450 -38.513  -1.543  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.699 -38.902   0.032  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.796 -40.845  -1.558  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.969 -40.925   0.221  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.530 -36.688  -1.701  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.671 -35.714  -2.790  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.688 -34.565  -2.525  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.732 -33.935  -1.467  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.155 -35.293  -3.059  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.441 -33.778  -3.221  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.172 -35.874  -2.050  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.959 -33.180  -4.551  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.458 -36.297  -0.771  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.330 -36.211  -3.694  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.414 -35.730  -4.020  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.520 -33.621  -3.192  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.017 -33.219  -2.387  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -45.190 -35.616  -2.346  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.107 -36.962  -2.024  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -43.981 -35.472  -1.054  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.432 -33.698  -5.386  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.243 -32.128  -4.590  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -41.880 -33.252  -4.655  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.795 -34.306  -3.486  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.754 -33.282  -3.432  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.320 -31.847  -3.535  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.024 -31.109  -4.476  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.715 -33.591  -4.522  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.831 -34.893  -4.316  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.253 -33.367  -2.466  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -38.166 -33.513  -5.510  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -36.890 -32.881  -4.453  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.316 -34.597  -4.383  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.119 -31.429  -2.541  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.628 -30.050  -2.398  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.517 -29.022  -2.111  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.764 -27.819  -2.171  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.679 -29.987  -1.284  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.249 -28.694  -1.216  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.355 -32.133  -1.842  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.108 -29.763  -3.336  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.468 -30.710  -1.492  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.220 -30.236  -0.325  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.541 -28.037  -1.327  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.309 -29.504  -1.809  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.018 -28.813  -1.810  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.034 -29.737  -2.516  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.820 -30.853  -2.038  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.502 -28.550  -0.386  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.480 -29.761   0.341  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -37.344 -27.513   0.355  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.263 -30.505  -1.686  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.089 -27.870  -2.352  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.481 -28.174  -0.459  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.134 -30.441  -0.262  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.895 -27.319   1.329  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -37.371 -26.585  -0.216  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -38.360 -27.881   0.497  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.462 -29.309  -3.645  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.749 -30.199  -4.570  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.517 -30.908  -3.972  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.040 -31.856  -4.581  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.324 -29.415  -5.818  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.417 -28.615  -6.506  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -35.226 -27.454  -6.830  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.574 -29.184  -6.772  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.662 -28.372  -3.958  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.436 -30.989  -4.879  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.543 -28.717  -5.518  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.909 -30.117  -6.540  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.758 -30.174  -6.621  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.242 -28.576  -7.210  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.037 -30.476  -2.798  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.974 -31.120  -2.018  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.430 -32.398  -1.263  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.634 -32.999  -0.542  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.359 -30.080  -1.061  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.954 -30.495  -0.610  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.077 -30.681  -1.483  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.759 -30.683   0.613  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.480 -29.671  -2.390  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.191 -31.411  -2.717  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.278 -29.120  -1.574  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -32.015 -29.946  -0.197  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.702 -32.803  -1.400  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.340 -33.975  -0.779  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.406 -35.197  -0.641  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.903 -35.724  -1.638  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.613 -34.307  -1.584  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.488 -35.419  -0.988  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.363 -35.670   0.230  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.308 -35.974  -1.753  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.307 -32.206  -1.954  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.655 -33.685   0.225  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.222 -33.406  -1.634  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.334 -34.579  -2.603  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.185 -35.646   0.604  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.494 -36.894   0.926  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.247 -37.718   1.975  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.895 -37.169   2.868  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.033 -36.657   1.333  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.795 -36.074   2.730  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.286 -35.934   2.945  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.653 -36.942   3.332  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.770 -34.833   2.641  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.707 -35.224   1.359  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.489 -37.476   0.011  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.511 -37.612   1.281  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.572 -35.992   0.608  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.284 -35.099   2.806  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -31.212 -36.737   3.492  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.181 -39.049   1.849  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.146 -39.946   2.494  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.607 -41.373   2.694  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.857 -41.891   1.866  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.444 -39.924   1.652  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.228 -40.445   0.222  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.595 -40.680   2.323  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.597 -39.421   1.101  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.379 -39.535   3.478  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.769 -38.885   1.573  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -34.541 -39.788  -0.311  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -34.819 -41.451   0.238  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.167 -40.463  -0.322  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.439 -41.753   2.254  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.682 -40.384   3.368  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -37.531 -40.436   1.828  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.047 -42.014   3.785  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.958 -43.450   4.082  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.049 -44.207   3.313  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.231 -43.913   3.495  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.161 -43.616   5.605  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.199 -45.041   6.214  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.579 -45.707   6.141  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.168 -46.020   5.643  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.654 -41.490   4.394  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.974 -43.827   3.799  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.358 -43.073   6.101  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.087 -43.111   5.888  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -33.976 -44.921   7.275  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -35.812 -46.017   5.124  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.590 -46.589   6.780  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -36.345 -45.014   6.491  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.174 -45.581   5.684  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -33.170 -46.930   6.242  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -33.404 -46.280   4.613  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.682 -45.199   2.492  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.656 -46.060   1.804  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.277 -47.539   1.941  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.124 -47.928   1.750  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.847 -45.618   0.329  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.440 -44.188   0.278  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -36.751 -46.604  -0.437  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.740 -43.646  -1.123  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.691 -45.421   2.400  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.621 -45.943   2.293  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.869 -45.606  -0.156  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.360 -44.151   0.864  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.725 -43.504   0.730  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -36.854 -46.303  -1.477  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.313 -47.601  -0.447  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.737 -46.649   0.029  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -36.965 -42.583  -1.061  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -35.871 -43.794  -1.764  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.609 -44.151  -1.542  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.290 -48.372   2.204  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.266 -49.814   1.981  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.098 -50.189   0.749  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.205 -49.679   0.539  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.825 -50.569   3.194  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.829 -50.694   4.340  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.316 -51.753   5.330  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -37.094 -51.387   6.237  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -35.932 -52.932   5.135  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.203 -47.970   2.344  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.241 -50.141   1.813  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.732 -50.081   3.553  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.073 -51.582   2.872  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -34.874 -51.006   3.924  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.705 -49.727   4.833  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.585 -51.155  -0.019  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.314 -51.840  -1.092  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.349 -53.349  -0.863  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.502 -53.912  -0.171  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.740 -51.515  -2.487  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.978 -50.049  -2.852  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.250 -51.845  -2.633  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.654 -51.504   0.211  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.349 -51.500  -1.078  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.279 -52.114  -3.222  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.438 -49.394  -2.169  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -36.630 -49.876  -3.869  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -38.042 -49.832  -2.795  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -35.093 -52.910  -2.466  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.918 -51.599  -3.640  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.656 -51.273  -1.919  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.326 -54.003  -1.490  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.568 -55.438  -1.457  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.430 -55.996  -2.886  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.352 -55.816  -3.687  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.958 -55.697  -0.845  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.463 -57.112  -1.089  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.479 -57.321  -1.731  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.766 -58.122  -0.611  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.975 -53.437  -2.032  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.839 -55.925  -0.809  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.922 -55.527   0.229  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.681 -55.009  -1.282  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.901 -58.016  -0.078  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -40.075 -59.023  -0.929  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.301 -56.636  -3.244  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.230 -57.475  -4.436  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.932 -58.828  -4.182  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -38.056 -59.252  -3.028  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.729 -57.673  -4.676  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.169 -57.710  -3.255  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -36.049 -56.712  -2.498  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.675 -56.963  -5.288  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.510 -58.593  -5.221  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.319 -56.813  -5.206  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.313 -58.708  -2.840  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.115 -57.433  -3.226  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.204 -57.067  -1.478  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.575 -55.730  -2.491  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.341 -59.560  -5.235  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.607 -60.998  -5.144  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.375 -61.786  -4.654  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.262 -61.258  -4.617  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.998 -61.429  -6.566  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -39.416 -60.131  -7.256  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.504 -59.098  -6.602  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.444 -61.160  -4.464  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.131 -61.838  -7.089  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.811 -62.157  -6.557  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -39.272 -60.177  -8.335  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -40.455 -59.903  -7.017  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.532 -59.087  -7.098  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -38.968 -58.112  -6.644  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.544 -63.081  -4.361  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.416 -64.021  -4.356  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.798 -64.110  -5.765  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -36.509 -63.968  -6.763  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.860 -65.391  -3.819  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -38.200 -65.911  -4.308  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -38.329 -66.441  -5.607  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -39.319 -65.892  -3.451  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -39.565 -66.953  -6.042  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -40.555 -66.401  -3.888  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -40.677 -66.935  -5.182  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.469 -63.480  -4.434  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.650 -63.640  -3.682  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -36.096 -66.128  -4.067  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -36.889 -65.328  -2.730  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -37.477 -66.461  -6.272  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.229 -65.499  -2.449  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -39.655 -67.368  -7.036  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -41.408 -66.393  -3.224  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -41.623 -67.340  -5.513  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -34.483 -64.335  -5.858  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.735 -64.220  -7.110  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.965 -62.897  -7.235  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.816 -62.126  -6.289  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.914 -64.461  -5.026  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -33.023 -65.042  -7.155  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -34.411 -64.311  -7.962  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.412 -62.652  -8.421  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.549 -61.501  -8.711  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -32.306 -60.161  -8.793  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.534 -60.126  -8.942  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.826 -61.799 -10.031  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -30.076 -63.124  -9.915  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -29.093 -63.158  -9.138  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -30.526 -64.139 -10.498  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.541 -63.332  -9.156  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.801 -61.413  -7.922  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.554 -61.848 -10.843  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.111 -61.004 -10.243  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.577 -59.037  -8.711  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -32.047 -57.694  -9.079  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.886 -56.692  -9.233  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.753 -56.925  -8.821  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -33.029 -57.162  -8.018  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -34.267 -57.836  -8.121  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.591 -59.108  -8.461  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.566 -57.753 -10.039  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.608 -57.313  -7.022  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -33.206 -56.096  -8.165  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -34.047 -58.759  -8.405  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.214 -55.516  -9.756  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.474 -54.266  -9.750  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.403 -53.218  -9.149  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.453 -52.910  -9.722  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -30.069 -53.863 -11.176  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.993 -54.726 -11.793  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.639 -54.449 -11.528  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.343 -55.792 -12.643  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.637 -55.251 -12.102  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.344 -56.597 -13.221  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.987 -56.333 -12.938  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.013 -57.148 -13.421  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -32.122 -55.475 -10.213  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.579 -54.357  -9.134  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.948 -53.866 -11.821  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.701 -52.839 -11.151  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.371 -53.617 -10.891  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.383 -56.002 -12.837  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.595 -55.044 -11.914  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.604 -57.425 -13.863  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -25.313 -57.239 -12.730  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -31.043 -52.688  -7.978  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.728 -51.514  -7.433  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.306 -50.317  -8.290  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.121 -50.187  -8.604  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.362 -51.281  -5.953  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.332 -52.553  -5.074  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.309 -50.225  -5.351  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.565 -53.460  -5.145  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.140 -52.949  -7.585  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.806 -51.658  -7.515  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.353 -50.872  -5.934  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.460 -53.148  -5.349  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.199 -52.251  -4.038  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -33.347 -50.541  -5.451  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.086 -50.072  -4.295  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -32.185 -49.268  -5.861  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -33.473 -52.886  -4.976  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.611 -53.944  -6.118  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.487 -54.232  -4.380  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.248 -49.460  -8.690  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.021 -48.294  -9.549  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.652 -47.063  -8.889  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.827 -47.061  -8.508  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.554 -48.542 -10.983  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.832 -49.723 -11.676  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.389 -47.275 -11.852  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.575 -50.245 -12.907  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.217 -49.645  -8.429  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.949 -48.114  -9.625  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.614 -48.787 -10.910  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.833 -49.414 -11.977  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.737 -50.563 -10.989  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -32.987 -46.453 -11.462  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -31.339 -46.974 -11.879  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -32.717 -47.470 -12.870  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.052 -51.114 -13.304  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.587 -50.537 -12.625  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.615 -49.483 -13.684  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.842 -46.012  -8.761  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.172 -44.741  -8.119  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.050 -43.646  -9.174  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.939 -43.278  -9.558  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.252 -44.495  -6.904  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.521 -43.141  -6.233  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.455 -45.593  -5.850  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.894 -46.105  -9.124  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.203 -44.761  -7.761  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.210 -44.517  -7.230  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -31.338 -42.325  -6.931  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -32.552 -43.089  -5.879  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -30.844 -43.013  -5.390  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -31.168 -46.564  -6.253  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.833 -45.394  -4.981  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.500 -45.627  -5.541  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.199 -43.158  -9.651  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.301 -42.041 -10.588  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.716 -42.402 -12.019  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.824 -43.568 -12.416  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.058 -43.499  -9.226  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.031 -41.338 -10.190  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.341 -41.525 -10.640  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.891 -41.345 -12.817  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.183 -41.346 -14.259  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.353 -40.267 -14.966  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.750 -39.426 -14.302  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.689 -41.160 -14.535  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.346 -40.385 -13.557  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.399 -42.514 -14.553  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.719 -40.428 -12.429  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -33.877 -42.300 -14.683  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.830 -40.692 -15.510  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.861 -39.552 -13.357  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -35.962 -43.154 -15.320  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -36.302 -42.998 -13.581  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -37.455 -42.367 -14.782  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.303 -40.296 -16.305  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.363 -39.490 -17.096  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.001 -40.183 -17.248  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.906 -41.402 -17.120  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.802 -41.022 -16.794  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.781 -39.324 -18.090  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.216 -38.521 -16.617  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.940 -39.411 -17.510  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.550 -39.844 -17.290  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.259 -40.007 -15.785  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.570 -40.932 -15.366  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.590 -38.807 -17.914  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.659 -37.428 -17.241  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.789 -36.922 -17.042  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.601 -36.892 -16.841  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.048 -38.403 -17.601  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.388 -40.806 -17.777  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.572 -39.189 -17.834  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.824 -38.695 -18.973  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.848 -39.111 -14.987  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.741 -38.827 -13.552  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.901 -39.968 -12.542  1.00  0.00           C  
ATOM   1430  O   SER A 383     -29.060 -39.679 -11.352  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.836 -37.802 -13.263  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.530 -36.606 -13.936  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.310 -38.371 -15.508  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.771 -38.369 -13.363  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.793 -38.183 -13.613  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.914 -37.611 -12.199  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.400 -36.169 -14.181  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -28.907 -41.232 -12.970  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.359 -42.372 -12.168  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.223 -43.336 -11.847  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.399 -43.638 -12.707  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.538 -43.046 -12.881  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.163 -43.762 -14.189  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.348 -43.792 -15.155  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.473 -44.609 -14.664  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.136 -45.539 -15.338  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -32.802 -45.925 -16.545  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.184 -46.117 -14.812  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -28.568 -41.392 -13.918  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.732 -41.990 -11.216  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.010 -43.765 -12.210  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.261 -42.263 -13.103  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.353 -43.227 -14.684  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -29.826 -44.778 -13.973  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.700 -42.770 -15.293  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -30.990 -44.151 -16.120  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -32.838 -44.382 -13.740  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -31.999 -45.540 -17.008  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.344 -46.675 -16.969  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.528 -45.847 -13.906  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -34.605 -46.870 -15.355  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.211 -43.843 -10.614  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.247 -44.850 -10.165  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -27.953 -46.185  -9.915  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.172 -46.241  -9.731  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.498 -44.381  -8.902  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.682 -43.077  -9.013  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.817 -42.944  -7.752  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -24.736 -43.034 -10.218  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.008 -43.625 -10.022  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.507 -45.022 -10.950  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.223 -44.260  -8.096  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.811 -45.177  -8.618  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.365 -42.229  -9.066  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.435 -43.031  -6.862  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.060 -43.729  -7.730  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.318 -41.975  -7.751  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.077 -43.902 -10.216  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.306 -43.014 -11.145  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.133 -42.126 -10.175  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.171 -47.268  -9.876  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.685 -48.614  -9.628  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.702 -49.475  -8.831  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.500 -49.209  -8.827  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.093 -49.270 -10.959  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.727 -50.502 -10.718  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.929 -49.527 -11.918  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.173 -47.177 -10.004  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.575 -48.499  -9.014  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.804 -48.609 -11.456  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.359 -50.377  -9.973  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.234 -50.245 -11.485  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -27.322 -49.930 -12.852  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.405 -48.596 -12.135  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.225 -50.501  -8.149  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.464 -51.449  -7.338  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.059 -52.863  -7.491  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.246 -53.080  -7.227  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.452 -50.966  -5.878  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.365 -51.588  -5.022  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.513 -52.905  -4.549  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.199 -50.861  -4.700  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.519 -53.497  -3.753  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.199 -51.446  -3.900  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.357 -52.767  -3.424  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -22.394 -53.339  -2.655  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.227 -50.642  -8.215  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.433 -51.461  -7.695  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.315 -49.884  -5.863  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.422 -51.174  -5.424  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.386 -53.481  -4.814  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.068 -49.854  -5.074  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -24.647 -54.513  -3.411  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.298 -50.906  -3.651  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -22.578 -54.266  -2.496  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.234 -53.814  -7.945  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.594 -55.221  -8.142  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.856 -55.922  -6.805  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.056 -55.805  -5.877  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.446 -55.924  -8.889  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.841 -57.313  -9.421  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.752 -57.897 -10.322  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.473 -57.399 -11.406  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -24.106 -58.976  -9.934  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.272 -53.564  -8.114  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.496 -55.271  -8.753  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.143 -55.299  -9.726  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.587 -56.029  -8.225  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -26.028 -57.984  -8.582  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.761 -57.233 -10.000  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -24.350 -59.471  -9.074  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.402 -59.307 -10.571  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.943 -56.693  -6.724  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.252 -57.537  -5.575  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.752 -58.923  -5.982  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.189 -59.177  -7.104  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.213 -56.811  -4.613  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.482 -56.127  -3.500  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.276 -54.795  -3.398  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -27.728 -56.735  -2.403  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.407 -54.544  -2.353  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -26.993 -55.708  -1.745  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.556 -58.052  -1.920  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.085 -55.974  -0.708  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -26.669 -58.327  -0.860  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -25.927 -57.295  -0.260  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.551 -56.793  -7.537  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.320 -57.713  -5.034  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.811 -56.083  -5.165  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.905 -57.527  -4.166  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.666 -54.059  -4.089  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.065 -53.615  -2.096  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.126 -58.860  -2.346  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -25.511 -55.174  -0.265  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -26.558 -59.342  -0.501  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -25.241 -57.520   0.545  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.664 -59.831  -5.013  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.927 -61.249  -5.169  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.746 -61.702  -3.960  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -29.212 -61.802  -2.852  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.579 -61.976  -5.309  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.786 -61.526  -6.517  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.143 -61.682  -7.841  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.603 -60.837  -6.491  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.194 -61.098  -8.588  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -25.234 -60.565  -7.811  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -28.275 -59.543  -4.129  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.510 -61.425  -6.072  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.980 -61.801  -4.413  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.751 -63.047  -5.378  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.951 -62.179  -8.232  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.053 -60.546  -5.608  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -26.198 -61.062  -9.668  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -31.057 -61.896  -4.134  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.935 -62.406  -3.084  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -32.021 -63.932  -3.203  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -32.090 -64.474  -4.302  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -33.303 -61.701  -3.162  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.954 -61.581  -1.774  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.358 -60.419  -0.954  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.815 -60.481   0.508  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -32.849 -61.218   1.350  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.482 -61.821  -5.060  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -31.495 -62.172  -2.120  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -33.190 -60.697  -3.576  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.956 -62.256  -3.831  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -35.022 -61.398  -1.900  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.838 -62.522  -1.239  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -32.268 -60.423  -1.001  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -33.702 -59.479  -1.383  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -33.909 -59.462   0.893  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.792 -60.968   0.545  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -32.156 -60.581   1.765  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -33.300 -61.838   2.027  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.337 -61.919   0.811  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.985 -64.599  -2.054  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.870 -66.040  -1.834  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -32.684 -66.880  -2.836  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.913 -66.811  -2.863  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -32.130 -66.388  -0.349  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.256 -65.611   0.373  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -32.848 -64.233   0.940  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.897 -63.586   0.421  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -33.534 -63.725   1.853  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.978 -64.045  -1.203  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.829 -66.296  -2.008  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -32.359 -67.453  -0.292  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.203 -66.242   0.210  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -34.097 -65.482  -0.312  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -33.601 -66.230   1.204  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -31.970 -67.610  -3.704  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -32.472 -68.236  -4.934  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.943 -67.568  -6.216  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -32.549 -67.710  -7.276  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -30.952 -67.549  -3.597  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -32.159 -69.281  -4.949  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.562 -68.207  -4.955  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.847 -66.807  -6.122  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -30.224 -66.041  -7.204  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.429 -66.913  -8.184  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.853 -67.939  -7.818  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -29.302 -65.006  -6.547  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -28.293 -64.543  -7.421  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.365 -66.790  -5.219  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -30.989 -65.513  -7.770  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -29.898 -64.171  -6.179  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -28.796 -65.465  -5.699  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -28.694 -63.953  -8.178  1.00  0.00           H  
ATOM   1629  N   SER A 395     -29.280 -66.413  -9.418  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -28.386 -66.940 -10.456  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.914 -67.031 -10.020  1.00  0.00           C  
ATOM   1632  O   SER A 395     -26.159 -67.793 -10.618  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -28.467 -66.076 -11.726  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -29.805 -65.798 -12.097  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.781 -65.554  -9.649  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -28.721 -67.945 -10.714  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -27.951 -65.129 -11.555  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -27.967 -66.598 -12.544  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -30.164 -65.089 -11.455  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.495 -66.286  -8.981  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -25.149 -66.376  -8.392  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -24.992 -67.581  -7.440  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -23.877 -67.889  -7.027  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -24.775 -65.028  -7.713  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -23.252 -64.783  -7.814  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -25.250 -64.946  -6.250  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -22.792 -63.396  -7.338  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.172 -65.675  -8.529  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -24.452 -66.539  -9.214  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -25.265 -64.226  -8.271  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -22.719 -65.541  -7.238  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -22.955 -64.885  -8.858  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -26.285 -65.267  -6.170  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -24.634 -65.579  -5.609  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -25.187 -63.918  -5.897  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -22.961 -63.281  -6.267  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -21.725 -63.289  -7.532  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -23.325 -62.616  -7.881  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.094 -68.257  -7.076  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -26.115 -69.391  -6.147  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -26.384 -69.014  -4.684  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -26.350 -69.893  -3.826  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -26.987 -67.983  -7.481  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -26.900 -70.079  -6.463  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -25.167 -69.925  -6.194  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -26.637 -67.728  -4.398  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -27.058 -67.202  -3.090  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -28.568 -67.351  -2.909  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -28.977 -67.843  -1.840  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -26.583 -65.741  -2.957  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -26.784 -65.096  -1.569  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -28.212 -64.591  -1.299  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -28.229 -63.517  -0.197  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.464 -62.704  -0.261  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -29.318 -66.925  -3.817  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.686 -67.105  -5.189  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -26.594 -67.798  -2.303  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -25.511 -65.728  -3.162  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -27.067 -65.127  -3.718  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -26.487 -65.797  -0.788  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -26.110 -64.239  -1.521  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -28.609 -64.173  -2.224  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -28.850 -65.419  -0.994  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -28.135 -63.996   0.781  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -27.371 -62.858  -0.345  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -30.300 -63.234   0.008  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -29.451 -61.873   0.346  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -29.569 -62.349  -1.210  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 287     -42.646 -55.422  -8.701  1.00  0.00           N  
ATOM      2  CA  MET A 287     -43.959 -55.392  -9.367  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.284 -53.963  -9.801  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.704 -53.019  -9.260  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.057 -56.018  -8.491  1.00  0.00           C  
ATOM      6  CG  MET A 287     -44.716 -57.464  -8.101  1.00  0.00           C  
ATOM      7  SD  MET A 287     -44.123 -58.498  -9.470  1.00  0.00           S  
ATOM      8  CE  MET A 287     -43.780 -60.036  -8.573  1.00  0.00           C  
ATOM      9  H1  MET A 287     -41.954 -55.065  -9.352  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.373 -56.365  -8.449  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.636 -54.819  -7.885  1.00  0.00           H  
ATOM     12  HA  MET A 287     -43.874 -55.988 -10.275  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -45.196 -55.431  -7.582  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -45.995 -56.021  -9.046  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -43.945 -57.445  -7.331  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -45.604 -57.928  -7.672  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -44.697 -60.409  -8.116  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -43.399 -60.784  -9.269  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -43.034 -59.855  -7.799  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.166 -53.801 -10.797  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.465 -52.496 -11.415  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.798 -51.866 -10.976  1.00  0.00           C  
ATOM     23  O   SER A 288     -47.116 -50.755 -11.387  1.00  0.00           O  
ATOM     24  CB  SER A 288     -45.375 -52.583 -12.945  1.00  0.00           C  
ATOM     25  OG  SER A 288     -44.667 -51.475 -13.454  1.00  0.00           O  
ATOM     26  H   SER A 288     -45.572 -54.621 -11.226  1.00  0.00           H  
ATOM     27  HA  SER A 288     -44.688 -51.806 -11.109  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -44.821 -53.478 -13.230  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -46.372 -52.623 -13.387  1.00  0.00           H  
ATOM     30  HG  SER A 288     -45.054 -50.625 -13.132  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.558 -52.544 -10.108  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.878 -52.146  -9.602  1.00  0.00           C  
ATOM     33  C   ALA A 289     -48.882 -50.915  -8.657  1.00  0.00           C  
ATOM     34  O   ALA A 289     -49.879 -50.659  -7.985  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.496 -53.384  -8.931  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.216 -53.439  -9.802  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.502 -51.886 -10.460  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -48.954 -53.630  -8.017  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -50.539 -53.186  -8.679  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.464 -54.235  -9.612  1.00  0.00           H  
ATOM     41  N   LEU A 290     -47.778 -50.162  -8.591  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -47.570 -48.980  -7.753  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.167 -47.785  -8.635  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.450 -47.951  -9.623  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -46.501 -49.338  -6.695  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -45.962 -48.170  -5.843  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.005 -47.587  -4.886  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -44.773 -48.648  -5.012  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.069 -50.354  -9.286  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -48.503 -48.735  -7.244  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.908 -50.100  -6.026  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -45.653 -49.782  -7.218  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -45.600 -47.378  -6.498  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -47.879 -47.242  -5.433  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -47.313 -48.339  -4.159  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -46.575 -46.737  -4.354  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -44.344 -47.795  -4.487  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -45.095 -49.395  -4.284  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -44.018 -49.083  -5.664  1.00  0.00           H  
ATOM     60  N   THR A 291     -47.575 -46.573  -8.231  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.294 -45.277  -8.879  1.00  0.00           C  
ATOM     62  C   THR A 291     -45.876 -45.172  -9.433  1.00  0.00           C  
ATOM     63  O   THR A 291     -45.718 -45.025 -10.644  1.00  0.00           O  
ATOM     64  CB  THR A 291     -47.544 -44.103  -7.913  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -47.086 -44.427  -6.617  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.022 -43.737  -7.798  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.094 -46.520  -7.367  1.00  0.00           H  
ATOM     68  HA  THR A 291     -47.968 -45.164  -9.728  1.00  0.00           H  
ATOM     69  HB  THR A 291     -47.004 -43.225  -8.270  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -47.512 -43.824  -6.002  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -49.136 -42.870  -7.145  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -49.408 -43.475  -8.783  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -49.594 -44.572  -7.393  1.00  0.00           H  
ATOM     74  N   LEU A 292     -44.865 -45.305  -8.557  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -43.427 -45.223  -8.856  1.00  0.00           C  
ATOM     76  C   LEU A 292     -42.925 -46.208  -9.935  1.00  0.00           C  
ATOM     77  O   LEU A 292     -41.779 -46.093 -10.367  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -42.595 -45.421  -7.561  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.458 -44.225  -6.594  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -42.229 -42.890  -7.314  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -43.649 -44.088  -5.643  1.00  0.00           C  
ATOM     82  H   LEU A 292     -45.151 -45.400  -7.590  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -43.223 -44.231  -9.249  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -42.969 -46.291  -7.017  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -41.574 -45.671  -7.856  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.581 -44.420  -5.978  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -41.873 -42.144  -6.606  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -41.474 -43.008  -8.092  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -43.158 -42.540  -7.764  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.755 -44.993  -5.045  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.484 -43.246  -4.974  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -44.562 -43.911  -6.206  1.00  0.00           H  
ATOM     93  N   LYS A 293     -43.736 -47.180 -10.372  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.287 -48.338 -11.146  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.006 -48.404 -12.499  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.036 -49.065 -12.647  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.509 -49.600 -10.299  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -42.959 -49.567  -8.859  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -41.430 -49.458  -8.730  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -40.631 -50.493  -9.526  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -41.207 -51.853  -9.433  1.00  0.00           N  
ATOM    102  H   LYS A 293     -44.687 -47.216 -10.008  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.219 -48.253 -11.355  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.581 -49.769 -10.219  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -43.077 -50.440 -10.838  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.407 -48.734  -8.317  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.291 -50.473  -8.353  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -41.119 -48.468  -9.062  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -41.167 -49.552  -7.678  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -40.617 -50.165 -10.566  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -39.600 -50.493  -9.162  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -42.213 -51.852  -9.594  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -40.795 -52.488 -10.098  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -41.096 -52.250  -8.499  1.00  0.00           H  
ATOM    115  N   GLY A 294     -43.503 -47.652 -13.481  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -44.074 -47.502 -14.830  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.404 -46.735 -14.911  1.00  0.00           C  
ATOM    118  O   GLY A 294     -45.692 -46.133 -15.941  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.645 -47.169 -13.270  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -43.352 -46.999 -15.475  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -44.254 -48.495 -15.245  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.211 -46.766 -13.845  1.00  0.00           N  
ATOM    123  CA  THR A 295     -47.609 -46.333 -13.823  1.00  0.00           C  
ATOM    124  C   THR A 295     -47.769 -44.808 -13.929  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.357 -44.349 -14.908  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.320 -46.950 -12.606  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -48.319 -48.361 -12.733  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.786 -46.517 -12.527  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.907 -47.363 -13.089  1.00  0.00           H  
ATOM    130  HA  THR A 295     -48.091 -46.747 -14.711  1.00  0.00           H  
ATOM    131  HB  THR A 295     -47.807 -46.668 -11.687  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -47.564 -48.758 -12.272  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -50.301 -47.109 -11.770  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.855 -45.464 -12.255  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -50.272 -46.675 -13.491  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.284 -44.007 -12.962  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.190 -42.532 -13.073  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.491 -41.885 -11.873  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.843 -42.155 -10.725  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.574 -41.865 -13.186  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.051 -41.971 -14.507  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.810 -44.437 -12.169  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.616 -42.295 -13.969  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.275 -42.341 -12.500  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.503 -40.805 -12.936  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.866 -42.904 -14.789  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.545 -40.976 -12.146  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.913 -40.082 -11.169  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.254 -38.876 -11.866  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.899 -38.944 -13.044  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.879 -40.862 -10.331  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.855 -41.664 -11.118  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -43.179 -42.959 -11.559  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -41.579 -41.134 -11.391  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.241 -43.737 -12.259  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.638 -41.903 -12.107  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.959 -43.212 -12.524  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.026 -43.970 -13.160  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.279 -40.815 -13.109  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.684 -39.702 -10.498  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.351 -40.166  -9.683  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.417 -41.547  -9.674  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -44.153 -43.365 -11.341  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -41.322 -40.147 -11.040  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -42.499 -44.739 -12.567  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -39.659 -41.520 -12.339  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -40.325 -44.873 -13.264  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.046 -37.780 -11.122  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.224 -36.627 -11.526  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.779 -36.925 -11.123  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.433 -36.855  -9.948  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.796 -35.337 -10.904  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.931 -34.062 -10.988  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.639 -33.500 -12.391  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.291 -33.959 -12.965  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.132 -33.375 -12.248  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.356 -37.814 -10.161  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.267 -36.524 -12.612  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.755 -35.130 -11.382  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.996 -35.525  -9.848  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.461 -33.287 -10.432  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.997 -34.236 -10.467  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.440 -33.788 -13.073  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.629 -32.410 -12.337  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.237 -35.046 -12.907  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.236 -33.687 -14.023  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.340 -34.017 -12.331  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -39.886 -32.470 -12.618  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -40.321 -33.264 -11.248  1.00  0.00           H  
ATOM    190  N   MET A 299     -40.974 -37.326 -12.104  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.613 -37.844 -11.975  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.540 -36.780 -11.673  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.643 -35.632 -12.113  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.304 -38.604 -13.281  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.016 -37.750 -14.533  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.274 -36.517 -15.001  1.00  0.00           S  
ATOM    197  CE  MET A 299     -40.929 -37.217 -16.538  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.369 -37.371 -13.034  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.607 -38.561 -11.152  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.443 -39.231 -13.093  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.134 -39.274 -13.506  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.077 -37.222 -14.377  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.863 -38.425 -15.376  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -41.058 -38.294 -16.430  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -41.893 -36.759 -16.759  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -40.240 -37.009 -17.357  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.475 -37.167 -10.959  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.241 -36.377 -10.877  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.325 -36.740 -12.061  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.241 -37.911 -12.448  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.484 -36.650  -9.563  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.403 -36.800  -8.006  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.439 -38.113 -10.615  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.486 -35.316 -10.916  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -34.946 -37.589  -9.684  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.734 -35.869  -9.428  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.588 -35.761 -12.600  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.543 -36.008 -13.613  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.257 -35.210 -13.390  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.319 -35.358 -14.174  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.047 -35.782 -15.052  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.374 -34.423 -15.230  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.276 -36.617 -15.413  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.778 -34.805 -12.344  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.243 -37.052 -13.543  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.251 -36.042 -15.751  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -33.581 -33.970 -15.532  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -35.094 -37.668 -15.193  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -36.134 -36.266 -14.844  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.493 -36.509 -16.476  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.161 -34.391 -12.334  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.874 -33.850 -11.883  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.025 -34.969 -11.235  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.532 -36.062 -10.977  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.122 -32.648 -10.961  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.877 -31.764 -10.869  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.911 -32.160 -10.177  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.794 -30.727 -11.566  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.928 -34.331 -11.686  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.336 -33.490 -12.762  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.940 -32.049 -11.369  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.412 -32.998  -9.970  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.724 -34.740 -11.019  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.742 -35.787 -10.710  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.977 -36.372  -9.316  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.739 -35.710  -8.311  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.298 -35.279 -10.877  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.769 -35.510 -12.304  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.236 -34.456 -13.322  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -25.866 -34.873 -14.750  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -26.774 -35.929 -15.256  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.456 -33.759 -10.929  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.893 -36.600 -11.417  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.220 -34.225 -10.601  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.656 -35.847 -10.202  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.678 -35.495 -12.274  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -26.065 -36.507 -12.632  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.315 -34.309 -13.259  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -25.743 -33.510 -13.090  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.922 -34.001 -15.406  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -24.834 -35.234 -14.754  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.891 -36.676 -14.590  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -27.714 -35.596 -15.439  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -26.457 -36.339 -16.146  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.446 -37.621  -9.272  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.756 -38.347  -8.042  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.590 -39.225  -7.577  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.634 -39.490  -8.310  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.014 -39.194  -8.284  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.246 -38.291  -8.205  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.750 -39.027  -8.887  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.500 -38.583 -10.628  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.591 -38.107 -10.145  1.00  0.00           H  
ATOM    274  HA  MET A 304     -28.969 -37.634  -7.243  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -29.959 -39.675  -9.262  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.109 -39.970  -7.522  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.407 -38.048  -7.155  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.052 -37.360  -8.736  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -32.519 -37.498 -10.727  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -31.540 -38.961 -10.980  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -33.301 -39.001 -11.232  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.672 -39.703  -6.334  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.848 -40.793  -5.802  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.503 -41.389  -4.556  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.278 -40.725  -3.859  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.445 -40.282  -5.441  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.728 -39.951  -6.613  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.432 -39.380  -5.742  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.755 -41.582  -6.549  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.528 -39.404  -4.799  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.893 -41.057  -4.906  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.380 -39.721  -7.317  1.00  0.00           H  
ATOM    293  N   PHE A 306     -27.139 -42.635  -4.242  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -27.332 -43.188  -2.906  1.00  0.00           C  
ATOM    295  C   PHE A 306     -26.237 -42.676  -1.958  1.00  0.00           C  
ATOM    296  O   PHE A 306     -25.047 -42.838  -2.217  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -27.430 -44.724  -2.914  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.820 -45.437  -4.104  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.424 -45.502  -4.255  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.658 -46.005  -5.082  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.871 -46.104  -5.399  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -27.107 -46.608  -6.224  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.712 -46.647  -6.388  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.511 -43.130  -4.858  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -28.284 -42.829  -2.532  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.968 -45.106  -2.007  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -28.488 -44.988  -2.858  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.777 -45.073  -3.502  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.730 -45.970  -4.961  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.797 -46.139  -5.521  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.755 -47.036  -6.975  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.291 -47.102  -7.274  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.662 -42.082  -0.840  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.843 -41.767   0.342  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.465 -43.054   1.106  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.495 -43.075   1.859  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.623 -40.755   1.217  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -26.050 -40.540   2.623  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -26.685 -39.393   0.513  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.670 -42.072  -0.709  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.911 -41.299   0.022  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -27.647 -41.108   1.328  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -26.120 -41.457   3.205  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -25.007 -40.229   2.558  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -26.624 -39.767   3.139  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -27.194 -39.485  -0.446  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.238 -38.682   1.130  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -25.678 -39.010   0.352  1.00  0.00           H  
ATOM    329  N   LYS A 308     -26.201 -44.148   0.867  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.975 -45.507   1.372  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.467 -46.465   0.292  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.669 -46.494   0.036  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.738 -45.654   2.705  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -27.142 -47.059   3.178  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -25.974 -47.923   3.657  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -26.469 -49.258   4.230  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.252 -50.049   3.248  1.00  0.00           N  
ATOM    338  H   LYS A 308     -27.008 -44.009   0.266  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.912 -45.678   1.545  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.170 -45.157   3.492  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.669 -45.117   2.603  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.842 -46.938   4.005  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -27.672 -47.575   2.383  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -25.286 -48.114   2.832  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -25.437 -47.387   4.443  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -25.588 -49.829   4.533  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.074 -49.066   5.122  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -28.204 -49.708   3.113  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -26.820 -50.005   2.324  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.326 -51.027   3.533  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.568 -47.222  -0.350  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.965 -48.296  -1.265  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.903 -49.283  -0.545  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.727 -49.506   0.658  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.723 -49.036  -1.794  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.900 -49.683  -0.686  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.252 -49.004   0.094  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.904 -50.997  -0.575  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.594 -47.179  -0.080  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.489 -47.846  -2.109  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -25.045 -49.809  -2.489  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -24.086 -48.336  -2.337  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -24.454 -51.595  -1.172  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -23.320 -51.360   0.157  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.867 -49.908  -1.244  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.766 -50.856  -0.605  1.00  0.00           C  
ATOM    367  C   PRO A 310     -27.987 -52.034   0.009  1.00  0.00           C  
ATOM    368  O   PRO A 310     -26.969 -52.459  -0.540  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.806 -51.244  -1.664  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.208 -50.807  -3.000  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -28.191 -49.724  -2.650  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.285 -50.334   0.186  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -30.010 -52.311  -1.671  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.729 -50.690  -1.484  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -28.689 -51.646  -3.456  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.979 -50.432  -3.674  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.304 -49.838  -3.272  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -28.629 -48.736  -2.799  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.463 -52.553   1.150  1.00  0.00           N  
ATOM    380  CA  THR A 311     -27.997 -53.809   1.775  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.180 -54.701   2.147  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.165 -54.192   2.682  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.128 -53.583   3.029  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.727 -52.686   3.944  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.737 -53.051   2.686  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.252 -52.092   1.583  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.394 -54.349   1.055  1.00  0.00           H  
ATOM    388  HB  THR A 311     -26.997 -54.538   3.539  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.301 -53.209   4.518  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.803 -52.173   2.046  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.213 -52.792   3.607  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.172 -53.828   2.169  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.085 -56.009   1.861  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.084 -57.026   2.232  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.286 -57.054   3.747  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.342 -57.255   4.512  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -29.660 -58.404   1.695  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -30.618 -59.568   1.991  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.671 -59.390   2.645  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -30.338 -60.687   1.498  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.263 -56.346   1.380  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.033 -56.768   1.763  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -29.596 -58.317   0.613  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -28.670 -58.656   2.080  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.524 -56.825   4.180  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.883 -56.777   5.593  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.099 -58.160   6.204  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.234 -58.257   7.423  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.172 -55.960   5.766  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.227 -56.601   5.079  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.006 -54.528   5.254  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.279 -56.707   3.501  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.079 -56.295   6.149  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.429 -55.918   6.824  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.813 -55.887   4.702  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -32.116 -54.078   5.692  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.915 -54.514   4.167  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -33.875 -53.937   5.546  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.227 -59.222   5.398  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.736 -60.514   5.859  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.224 -60.497   6.256  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.757 -61.544   6.609  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.054 -59.101   4.393  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.594 -61.253   5.070  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.161 -60.840   6.727  1.00  0.00           H  
ATOM    426  N   HIS A 315     -34.913 -59.345   6.174  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.344 -59.186   6.474  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.213 -59.287   5.197  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.403 -58.983   5.234  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.596 -57.836   7.180  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.895 -57.601   8.505  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.544 -57.677   8.767  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.494 -57.140   9.649  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.339 -57.266  10.029  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.501 -56.940  10.611  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.431 -58.509   5.854  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.659 -59.978   7.155  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.345 -57.021   6.501  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.666 -57.759   7.374  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.793 -57.971   8.143  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.544 -56.923   9.775  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.371 -57.186  10.504  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.624 -59.662   4.050  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.271 -59.636   2.732  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.016 -58.349   1.935  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.688 -58.122   0.926  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.656 -59.936   4.114  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.925 -60.483   2.139  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.351 -59.740   2.851  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.086 -57.492   2.384  1.00  0.00           N  
ATOM    451  CA  THR A 317     -35.892 -56.130   1.865  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.408 -55.779   1.655  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.510 -56.498   2.096  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.550 -55.090   2.800  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -35.779 -54.905   3.962  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -37.951 -55.462   3.287  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.552 -57.720   3.212  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.379 -56.060   0.895  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.605 -54.138   2.269  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.028 -53.963   4.337  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.579 -55.748   2.444  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -37.898 -56.292   3.993  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.387 -54.605   3.799  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.155 -54.646   0.993  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -32.838 -54.050   0.732  1.00  0.00           C  
ATOM    466  C   VAL A 318     -32.907 -52.544   1.031  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.805 -51.875   0.514  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.356 -54.285  -0.725  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -30.888 -54.701  -0.730  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.098 -55.361  -1.527  1.00  0.00           C  
ATOM    471  H   VAL A 318     -34.959 -54.173   0.584  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.132 -54.515   1.415  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -32.434 -53.351  -1.281  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.520 -54.711  -1.753  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -30.306 -53.989  -0.158  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.779 -55.698  -0.307  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -34.136 -55.066  -1.640  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.660 -55.453  -2.521  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -33.035 -56.321  -1.014  1.00  0.00           H  
ATOM    480  N   VAL A 319     -31.996 -52.011   1.864  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.149 -50.676   2.500  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.075 -49.633   2.136  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.880 -49.861   2.350  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.314 -50.827   4.029  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.078 -51.360   4.766  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.729 -49.493   4.664  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.328 -52.668   2.263  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.093 -50.264   2.146  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.113 -51.545   4.201  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -30.759 -52.302   4.326  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.262 -50.641   4.722  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -31.333 -51.533   5.812  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.538 -49.037   4.093  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -33.080 -49.670   5.682  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.887 -48.801   4.694  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.509 -48.468   1.622  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.654 -47.368   1.144  1.00  0.00           C  
ATOM    498  C   MET A 320     -31.041 -45.981   1.691  1.00  0.00           C  
ATOM    499  O   MET A 320     -32.194 -45.725   2.032  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.624 -47.348  -0.399  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.983 -47.262  -1.103  1.00  0.00           C  
ATOM    502  SD  MET A 320     -31.806 -47.353  -2.907  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.520 -47.086  -3.424  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.515 -48.306   1.547  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.637 -47.558   1.475  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -30.043 -46.487  -0.731  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.112 -48.242  -0.748  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.623 -48.082  -0.774  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.461 -46.319  -0.839  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.162 -47.841  -2.970  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -33.847 -46.092  -3.118  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -33.581 -47.168  -4.510  1.00  0.00           H  
ATOM    513  N   GLN A 321     -30.066 -45.062   1.688  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.267 -43.607   1.786  1.00  0.00           C  
ATOM    515  C   GLN A 321     -30.004 -43.019   0.398  1.00  0.00           C  
ATOM    516  O   GLN A 321     -29.017 -43.395  -0.239  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.284 -42.920   2.757  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.259 -43.421   4.205  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -30.359 -42.814   5.063  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -31.262 -43.496   5.506  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.316 -41.527   5.352  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.176 -45.363   1.310  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.288 -43.394   2.098  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.279 -43.029   2.360  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.495 -41.849   2.761  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.341 -44.507   4.225  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.299 -43.150   4.650  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.599 -40.908   5.011  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -31.072 -41.211   5.935  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.826 -42.072  -0.052  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.759 -41.471  -1.396  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.911 -39.953  -1.317  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.777 -39.480  -0.583  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.821 -42.092  -2.332  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.372 -43.471  -2.827  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.202 -42.240  -1.683  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.612 -41.800   0.541  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.785 -41.661  -1.833  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.927 -41.447  -3.205  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -32.139 -43.898  -3.473  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -30.448 -43.371  -3.397  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.206 -44.141  -1.984  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.169 -42.964  -0.868  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.519 -41.276  -1.295  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.927 -42.577  -2.421  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.092 -39.200  -2.077  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.150 -37.728  -2.145  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.366 -37.222  -3.577  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.821 -37.761  -4.545  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.906 -37.088  -1.484  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.018 -35.551  -1.421  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.918 -34.879  -0.586  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.255 -33.413  -0.249  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.325 -33.298   0.768  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.422 -39.670  -2.687  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.014 -37.398  -1.565  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.821 -37.467  -0.466  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.004 -37.369  -2.031  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.957 -35.142  -2.430  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.990 -35.295  -1.003  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.759 -35.435   0.337  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.988 -34.903  -1.154  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.357 -32.933   0.143  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.555 -32.879  -1.156  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.435 -32.322   1.077  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -30.241 -33.514   0.371  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -29.153 -33.921   1.571  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.132 -36.134  -3.668  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.382 -35.284  -4.834  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.819 -33.879  -4.488  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.879 -33.516  -3.314  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.907 -35.249  -5.100  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.238 -34.521  -6.409  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.531 -36.656  -5.199  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.550 -35.786  -2.802  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.883 -35.710  -5.700  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.400 -34.729  -4.277  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.318 -34.510  -6.552  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.765 -35.026  -7.252  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.894 -33.490  -6.357  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.409 -37.195  -4.260  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.600 -36.574  -5.392  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.065 -37.225  -6.002  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.218 -33.098  -5.421  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.578 -31.823  -5.067  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.296 -30.548  -5.562  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.700 -29.740  -4.729  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.150 -31.955  -5.586  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.293 -32.841  -6.823  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.615 -33.601  -6.649  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.505 -31.725  -3.984  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.702 -30.987  -5.817  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.549 -32.477  -4.839  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.326 -32.230  -7.719  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.455 -33.534  -6.877  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.273 -33.424  -7.501  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.384 -34.661  -6.571  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.429 -30.303  -6.882  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.027 -29.065  -7.427  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.002 -29.322  -8.583  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.091 -30.435  -9.088  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -29.940 -28.029  -7.790  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.047 -28.338  -9.009  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.745 -29.062  -8.639  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -26.802 -29.198  -9.844  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.303 -30.186 -10.823  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.136 -31.005  -7.547  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.619 -28.607  -6.636  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.449 -27.086  -7.994  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.311 -27.853  -6.916  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.603 -28.912  -9.747  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.774 -27.389  -9.471  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.230 -28.482  -7.871  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -27.968 -30.047  -8.234  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.688 -28.223 -10.324  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -25.819 -29.513  -9.482  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -27.575 -31.066 -10.367  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -28.225 -29.942 -11.210  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -26.660 -30.370 -11.576  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.753 -28.289  -8.985  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.581 -28.231 -10.199  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.826 -29.131 -10.248  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.596 -29.030 -11.199  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.698 -27.441  -8.437  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -33.913 -27.202 -10.339  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -32.959 -28.495 -11.056  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.037 -30.005  -9.258  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.960 -31.132  -9.344  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.073 -31.092  -8.277  1.00  0.00           C  
ATOM    630  O   ALA A 328     -36.824 -31.436  -7.119  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.128 -32.420  -9.269  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.329 -30.050  -8.542  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.437 -31.134 -10.323  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.581 -32.459  -8.325  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -35.787 -33.285  -9.337  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.417 -32.445 -10.095  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.307 -30.682  -8.636  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.518 -31.080  -7.930  1.00  0.00           C  
ATOM    639  C   PRO A 329     -39.978 -32.468  -8.412  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.238 -32.650  -9.607  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.530 -29.977  -8.243  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.147 -29.524  -9.654  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.641 -29.800  -9.751  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.332 -31.105  -6.863  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.560 -30.332  -8.191  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.381 -29.151  -7.546  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.679 -30.120 -10.396  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.371 -28.465  -9.796  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.420 -30.275 -10.705  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.088 -28.863  -9.662  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.028 -33.470  -7.523  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.288 -34.859  -7.928  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.711 -35.809  -6.796  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.190 -35.720  -5.689  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.023 -35.414  -8.601  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.460 -35.093  -7.739  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.790 -33.289  -6.557  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.095 -34.855  -8.653  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.140 -36.490  -8.725  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -38.944 -34.976  -9.594  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.572 -36.794  -7.117  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.681 -38.073  -6.388  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.440 -38.881  -6.757  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.221 -39.131  -7.944  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -42.933 -38.880  -6.797  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.293 -38.335  -6.337  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.508 -38.262  -4.816  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.830 -39.563  -4.071  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.610 -40.324  -3.727  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.806 -36.825  -8.109  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.674 -37.893  -5.315  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -42.953 -38.935  -7.885  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -42.833 -39.899  -6.423  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.404 -37.331  -6.748  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.081 -38.952  -6.769  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.627 -37.834  -4.357  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.336 -37.574  -4.639  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.322 -39.280  -3.135  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.531 -40.172  -4.647  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.725 -40.878  -2.877  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.253 -40.918  -4.466  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -42.840 -39.697  -3.486  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.586 -39.204  -5.781  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.214 -39.591  -6.118  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.186 -40.978  -6.821  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.722 -41.953  -6.281  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.202 -39.381  -4.961  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.051 -40.559  -3.977  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.484 -38.063  -4.215  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.910 -41.486  -4.426  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.830 -39.011  -4.819  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.922 -38.835  -6.843  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.230 -39.233  -5.434  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -36.807 -40.187  -2.980  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.985 -41.113  -3.904  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -38.423 -38.112  -3.666  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -36.681 -37.856  -3.506  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -37.532 -37.234  -4.923  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.873 -42.367  -3.792  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -36.055 -41.806  -5.456  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -34.957 -40.961  -4.351  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.629 -41.070  -8.048  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.753 -42.210  -8.963  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.936 -43.436  -8.508  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.703 -43.439  -8.575  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.286 -41.677 -10.329  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -36.284 -40.605  -9.934  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -36.932 -39.988  -8.713  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.803 -42.494  -9.048  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.834 -42.446 -10.958  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.114 -41.196 -10.846  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -35.369 -41.080  -9.606  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -36.099 -39.878 -10.723  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.162 -39.567  -8.064  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.654 -39.229  -9.015  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.638 -44.492  -8.077  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.067 -45.762  -7.601  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.602 -46.934  -8.421  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.812 -47.142  -8.512  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.373 -45.988  -6.108  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.858 -47.354  -5.623  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.730 -44.909  -5.237  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.645 -44.414  -8.073  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.983 -45.737  -7.721  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.453 -45.948  -5.960  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -35.807 -47.476  -5.889  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -36.962 -47.432  -4.542  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.443 -48.157  -6.072  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -36.903 -45.137  -4.188  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -35.656 -44.860  -5.425  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -37.177 -43.944  -5.460  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.681 -47.712  -8.989  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -36.965 -48.859  -9.852  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.093 -50.069  -9.460  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.027 -49.928  -8.864  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -36.836 -48.481 -11.358  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.015 -47.210 -11.702  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.235 -48.413 -11.994  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.740 -45.855 -11.709  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.698 -47.480  -8.839  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -37.994 -49.163  -9.673  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.317 -49.306 -11.850  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.176 -47.132 -11.021  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.595 -47.349 -12.695  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.702 -49.395 -11.958  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.862 -47.699 -11.454  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -38.159 -48.101 -13.035  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.404 -45.803 -12.571  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.320 -45.708 -10.800  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -36.003 -45.055 -11.789  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.548 -51.278  -9.808  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.821 -52.542  -9.613  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.978 -53.353 -10.889  1.00  0.00           C  
ATOM    754  O   VAL A 336     -37.110 -53.519 -11.346  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.373 -53.382  -8.443  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.505 -54.630  -8.210  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.520 -52.613  -7.125  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.392 -51.336 -10.360  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.765 -52.335  -9.440  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.367 -53.714  -8.723  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.919 -55.242  -7.408  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.451 -55.251  -9.104  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -34.495 -54.332  -7.947  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -35.594 -52.089  -6.891  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -37.331 -51.890  -7.207  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.758 -53.305  -6.315  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.872 -53.850 -11.441  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.857 -54.513 -12.740  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.801 -55.620 -12.811  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.981 -55.734 -11.907  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.567 -53.417 -13.765  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.968 -53.675 -11.006  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.833 -54.957 -12.942  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -33.519 -53.121 -13.715  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.806 -53.767 -14.765  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -35.187 -52.555 -13.530  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.768 -56.382 -13.910  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.648 -57.281 -14.244  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.715 -56.675 -15.310  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.715 -57.280 -15.686  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.197 -58.646 -14.698  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.821 -59.428 -13.542  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.206 -59.482 -12.454  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -34.921 -60.004 -13.713  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.494 -56.265 -14.605  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -32.032 -57.455 -13.360  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.927 -58.503 -15.497  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.379 -59.249 -15.095  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.037 -55.469 -15.794  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.671 -55.000 -17.134  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.971 -53.624 -17.184  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.781 -53.082 -18.270  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.945 -55.043 -18.001  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.068 -54.153 -17.460  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.874 -52.920 -17.410  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.124 -54.691 -17.063  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.855 -55.057 -15.373  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.971 -55.712 -17.576  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.700 -54.738 -19.019  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.301 -56.073 -18.048  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.598 -53.038 -16.035  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -30.017 -51.687 -15.855  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.915 -50.503 -16.278  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.712 -49.395 -15.782  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.654 -51.538 -16.574  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.562 -52.580 -16.274  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.316 -52.255 -17.109  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -27.148 -52.580 -14.802  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.770 -53.589 -15.206  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.833 -51.555 -14.788  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.832 -51.540 -17.649  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -28.255 -50.553 -16.325  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.917 -53.573 -16.544  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -26.561 -52.295 -18.169  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -25.949 -51.258 -16.864  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.531 -52.984 -16.904  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -28.005 -52.822 -14.178  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.380 -53.336 -14.643  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.750 -51.606 -14.523  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.897 -50.700 -17.165  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.712 -49.631 -17.771  1.00  0.00           C  
ATOM    822  C   THR A 341     -34.154 -49.567 -17.235  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.861 -48.593 -17.513  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.629 -49.701 -19.308  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -33.310 -48.604 -19.873  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.204 -50.976 -19.922  1.00  0.00           C  
ATOM    827  H   THR A 341     -31.982 -51.644 -17.544  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.262 -48.675 -17.505  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.579 -49.631 -19.598  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -34.217 -48.626 -19.547  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -33.204 -50.887 -21.009  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -32.584 -51.829 -19.649  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -34.222 -51.143 -19.573  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.567 -50.547 -16.428  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -35.889 -50.735 -15.833  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.967 -51.162 -16.836  1.00  0.00           C  
ATOM    837  O   ALA A 342     -38.143 -50.845 -16.652  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.261 -49.566 -14.910  1.00  0.00           C  
ATOM    839  H   ALA A 342     -34.002 -51.396 -16.499  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -35.804 -51.604 -15.195  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.530 -48.690 -15.500  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -37.113 -49.857 -14.298  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -35.425 -49.328 -14.254  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.576 -51.935 -17.859  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.522 -52.592 -18.758  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.457 -53.534 -17.974  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.672 -53.477 -18.148  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.750 -53.324 -19.863  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.602 -52.246 -17.866  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.143 -51.828 -19.228  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.130 -52.615 -20.411  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.116 -54.101 -19.437  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.455 -53.786 -20.555  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.904 -54.356 -17.071  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.661 -55.190 -16.129  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.754 -54.463 -14.775  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.742 -54.022 -14.243  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.978 -56.571 -15.993  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -37.627 -57.239 -17.347  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -38.845 -57.529 -15.157  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -38.745 -57.273 -18.404  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.879 -54.399 -17.022  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.669 -55.345 -16.519  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.038 -56.429 -15.454  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -36.769 -56.724 -17.780  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -37.308 -58.265 -17.157  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -38.308 -58.469 -15.014  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -39.054 -57.107 -14.176  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -39.784 -57.736 -15.670  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -39.641 -57.743 -18.004  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -38.987 -56.265 -18.740  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -38.404 -57.843 -19.270  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.958 -54.328 -14.198  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -40.211 -53.555 -12.967  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.401 -54.470 -11.730  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.447 -54.508 -11.075  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -41.341 -52.538 -13.247  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.810 -51.117 -13.393  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -41.177 -50.236 -12.631  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -39.903 -50.847 -14.311  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.752 -54.699 -14.699  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -39.313 -52.975 -12.741  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -41.890 -52.801 -14.153  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -42.064 -52.535 -12.434  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -39.548 -51.512 -14.988  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -39.603 -49.891 -14.376  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.330 -55.188 -11.387  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.273 -56.445 -10.627  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.705 -56.377  -9.154  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.517 -57.193  -8.723  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.841 -56.965 -10.810  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.598 -58.361 -10.226  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.365 -58.971 -10.898  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.069 -60.385 -10.392  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.011 -61.000 -11.222  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.461 -54.884 -11.828  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.947 -57.157 -11.106  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.644 -56.997 -11.883  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.131 -56.268 -10.365  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -37.431 -58.272  -9.156  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -38.463 -58.999 -10.412  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -36.551 -59.019 -11.971  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -35.499 -58.330 -10.727  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.740 -60.337  -9.350  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.978 -60.985 -10.450  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -34.846 -61.970 -11.011  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.174 -60.841 -12.226  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.127 -60.484 -11.095  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.246 -55.376  -8.400  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.433 -55.237  -6.944  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.427 -54.148  -6.511  1.00  0.00           C  
ATOM    912  O   GLY A 347     -41.094 -53.550  -7.358  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.616 -54.745  -8.867  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.779 -56.185  -6.528  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.466 -55.013  -6.495  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.566 -53.911  -5.202  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.560 -52.989  -4.602  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.929 -52.047  -3.560  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.032 -52.453  -2.832  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.745 -53.821  -4.027  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.899 -53.934  -5.050  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.284 -53.369  -2.655  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -44.694 -52.644  -5.305  1.00  0.00           C  
ATOM    924  H   ILE A 348     -39.985 -54.471  -4.580  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -41.940 -52.342  -5.390  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.383 -54.838  -3.864  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -43.492 -54.283  -5.999  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.601 -54.691  -4.698  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.639 -52.340  -2.689  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -44.112 -54.011  -2.351  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.503 -53.453  -1.898  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -45.248 -52.365  -4.408  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.033 -51.828  -5.591  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -45.406 -52.817  -6.112  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.426 -50.806  -3.466  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.128 -49.838  -2.398  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.764 -50.310  -1.078  1.00  0.00           C  
ATOM    938  O   LEU A 349     -42.986 -50.439  -1.023  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.731 -48.467  -2.778  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.974 -47.592  -3.794  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.652 -47.113  -3.206  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.727 -48.261  -5.147  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.178 -50.550  -4.086  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.049 -49.749  -2.261  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.740 -48.633  -3.148  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.839 -47.877  -1.865  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.585 -46.706  -3.977  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -38.960 -47.946  -3.095  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.214 -46.365  -3.860  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -39.838 -46.668  -2.230  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -40.280 -47.544  -5.836  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -40.050 -49.108  -5.037  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -41.676 -48.597  -5.561  1.00  0.00           H  
ATOM    954  N   VAL A 350     -40.966 -50.578  -0.033  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.494 -51.097   1.247  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.914 -49.963   2.186  1.00  0.00           C  
ATOM    957  O   VAL A 350     -43.042 -49.965   2.674  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.523 -52.066   1.958  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.293 -52.900   2.993  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -39.841 -53.030   0.980  1.00  0.00           C  
ATOM    961  H   VAL A 350     -39.963 -50.424  -0.131  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.399 -51.666   1.027  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.751 -51.497   2.473  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -42.091 -53.462   2.505  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -40.622 -53.601   3.490  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -41.732 -52.253   3.754  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.264 -53.773   1.524  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -40.588 -53.526   0.364  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -39.155 -52.479   0.345  1.00  0.00           H  
ATOM    970  N   THR A 351     -41.027 -48.989   2.439  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.394 -47.751   3.149  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.988 -46.704   2.193  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.967 -46.859   0.970  1.00  0.00           O  
ATOM    974  CB  THR A 351     -40.209 -47.190   3.955  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -40.700 -46.296   4.928  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -39.191 -46.432   3.106  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.129 -49.052   1.986  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.170 -47.996   3.876  1.00  0.00           H  
ATOM    979  HB  THR A 351     -39.707 -48.013   4.466  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -39.960 -46.037   5.485  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -38.863 -47.063   2.287  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -39.630 -45.519   2.701  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -38.337 -46.153   3.723  1.00  0.00           H  
ATOM    984  N   VAL A 352     -42.508 -45.611   2.759  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -43.128 -44.511   2.012  1.00  0.00           C  
ATOM    986  C   VAL A 352     -42.084 -43.699   1.218  1.00  0.00           C  
ATOM    987  O   VAL A 352     -41.141 -43.145   1.776  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -44.006 -43.627   2.926  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -45.159 -44.455   3.517  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -43.259 -42.952   4.085  1.00  0.00           C  
ATOM    991  H   VAL A 352     -42.370 -45.527   3.760  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.801 -44.967   1.285  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -44.449 -42.845   2.307  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.772 -45.217   4.195  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -45.836 -43.805   4.072  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -45.717 -44.941   2.717  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -43.960 -42.371   4.685  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -42.781 -43.696   4.721  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -42.503 -42.272   3.697  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -42.242 -43.645  -0.110  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.410 -42.859  -1.033  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.840 -41.366  -1.016  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -43.032 -41.095  -1.201  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.548 -43.522  -2.419  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.848 -42.781  -3.551  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.339 -41.776  -4.043  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.731 -43.279  -4.037  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -43.014 -44.158  -0.501  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -40.372 -42.946  -0.712  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.155 -44.536  -2.361  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.603 -43.597  -2.676  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.305 -44.115  -3.678  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.350 -42.774  -4.843  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.919 -40.396  -0.817  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.229 -38.982  -0.552  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.440 -38.148  -1.833  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.573 -38.683  -2.937  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -40.005 -38.484   0.221  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.901 -39.155  -0.577  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.472 -40.571  -0.735  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -42.111 -38.894   0.084  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.896 -37.399   0.244  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -40.025 -38.878   1.239  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.789 -38.682  -1.551  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.963 -39.105  -0.042  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -39.079 -41.046  -1.635  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.227 -41.166   0.146  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.480 -36.819  -1.673  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.520 -35.826  -2.752  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.566 -34.676  -2.408  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.708 -34.027  -1.371  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -42.970 -35.384  -3.139  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.223 -33.878  -3.383  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.062 -35.923  -2.188  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -42.685 -33.373  -4.730  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.305 -36.454  -0.747  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.109 -36.316  -3.628  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.162 -35.839  -4.105  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.298 -33.701  -3.407  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -42.820 -33.278  -2.569  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -43.929 -35.499  -1.193  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -45.052 -35.664  -2.562  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -44.015 -37.010  -2.127  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.166 -33.914  -5.545  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -42.914 -32.311  -4.826  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -41.610 -33.507  -4.801  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.615 -34.406  -3.307  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.750 -33.239  -3.265  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.558 -31.952  -3.510  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.580 -31.419  -4.614  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.607 -33.421  -4.278  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.567 -34.996  -4.134  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.312 -33.174  -2.269  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -36.910 -32.585  -4.196  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.071 -34.347  -4.074  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.998 -33.454  -5.294  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.231 -31.442  -2.472  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.752 -30.065  -2.447  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.605 -29.032  -2.366  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.711 -27.918  -2.871  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.733 -29.932  -1.276  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.252 -28.623  -1.195  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.308 -32.040  -1.653  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.299 -29.877  -3.373  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.562 -30.628  -1.428  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.225 -30.183  -0.345  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -42.790 -28.538  -0.404  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.460 -29.453  -1.817  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.158 -28.775  -1.798  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.154 -29.696  -2.480  1.00  0.00           C  
ATOM   1071  O   THR A 358     -36.028 -30.848  -2.062  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.692 -28.514  -0.354  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.812 -29.694   0.413  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -37.485 -27.391   0.317  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.460 -30.385  -1.431  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.210 -27.828  -2.337  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.642 -28.221  -0.368  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.386 -30.407  -0.084  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -37.302 -26.451  -0.205  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -38.552 -27.615   0.296  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -37.161 -27.289   1.352  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.455 -29.218  -3.516  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.660 -30.083  -4.399  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.557 -30.880  -3.681  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.186 -31.933  -4.186  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.023 -29.261  -5.527  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -34.944 -28.313  -6.279  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.520 -27.258  -6.720  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.201 -28.653  -6.481  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.611 -28.266  -3.812  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.329 -30.815  -4.853  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.214 -28.668  -5.098  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.591 -29.954  -6.247  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.553 -29.578  -6.249  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -36.757 -27.963  -6.957  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.083 -30.410  -2.517  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -32.073 -31.053  -1.664  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.555 -32.353  -0.973  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.828 -32.916  -0.153  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.575 -30.026  -0.624  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -30.168 -30.367  -0.116  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.226 -30.322  -0.936  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -30.026 -30.726   1.078  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.421 -29.512  -2.216  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.227 -31.310  -2.301  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.534 -29.038  -1.084  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -32.281 -29.976   0.208  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.781 -32.816  -1.261  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.421 -33.978  -0.639  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.504 -35.209  -0.533  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.771 -35.583  -1.453  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.737 -34.307  -1.361  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.606 -35.337  -0.625  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.423 -35.475   0.607  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.456 -35.963  -1.298  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.332 -32.271  -1.910  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.670 -33.673   0.379  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.313 -33.388  -1.456  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.507 -34.678  -2.361  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.547 -35.821   0.648  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.595 -36.808   1.134  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.316 -37.748   2.094  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.758 -37.323   3.162  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.409 -36.102   1.805  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.353 -37.107   2.295  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.041 -36.452   2.747  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.901 -35.213   2.596  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.161 -37.217   3.201  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -34.341 -35.587   1.240  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.222 -37.372   0.286  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.954 -35.443   1.068  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -31.760 -35.498   2.644  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.767 -37.684   3.126  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.133 -37.802   1.484  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.492 -39.012   1.693  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.428 -39.917   2.365  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.874 -41.340   2.529  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -33.059 -41.810   1.735  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.780 -39.869   1.618  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.715 -40.565   0.250  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.941 -40.412   2.462  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -33.057 -39.307   0.820  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.607 -39.530   3.369  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -36.020 -38.821   1.432  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -36.709 -40.799  -0.114  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -35.217 -39.913  -0.468  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -35.177 -41.501   0.318  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -37.884 -40.239   1.949  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.838 -41.480   2.627  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.979 -39.887   3.416  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.376 -42.027   3.559  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -34.292 -43.467   3.812  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.353 -44.196   2.970  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.539 -43.902   3.122  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.542 -43.654   5.330  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.642 -45.077   5.922  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.945 -45.805   5.578  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -33.461 -45.982   5.573  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -35.036 -41.526   4.133  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.297 -43.834   3.556  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.737 -43.143   5.858  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.460 -43.126   5.597  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -34.645 -44.955   7.006  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -35.905 -46.213   4.570  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -36.092 -46.629   6.275  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -36.785 -45.117   5.662  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -33.616 -46.968   6.010  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -33.354 -46.079   4.494  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -32.548 -45.561   5.991  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.965 -45.167   2.127  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.926 -46.058   1.454  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.475 -47.528   1.499  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.297 -47.852   1.350  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -36.273 -45.609   0.006  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.440 -44.078  -0.134  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -37.578 -46.289  -0.454  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.885 -43.606  -1.521  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.971 -45.383   2.047  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.850 -46.003   2.021  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -35.467 -45.925  -0.657  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.167 -43.716   0.593  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.474 -43.624   0.074  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -38.418 -45.950   0.155  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -37.769 -46.052  -1.495  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.500 -47.370  -0.407  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -37.937 -43.839  -1.679  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -36.766 -42.527  -1.599  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -36.274 -44.088  -2.282  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.455 -48.420   1.655  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.338 -49.867   1.493  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.060 -50.343   0.232  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.174 -49.890  -0.059  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.974 -50.582   2.690  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.079 -50.535   3.923  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.555 -51.532   4.980  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.311 -52.746   4.769  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -37.162 -51.077   5.972  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.392 -48.065   1.738  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.289 -50.150   1.420  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.942 -50.131   2.921  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.129 -51.629   2.421  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.075 -50.809   3.612  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -36.053 -49.519   4.324  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.468 -51.327  -0.457  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.108 -52.043  -1.569  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.163 -53.549  -1.303  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.323 -54.095  -0.593  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.457 -51.725  -2.932  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.428 -50.213  -3.198  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.036 -52.287  -3.087  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.552 -51.653  -0.149  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.138 -51.702  -1.630  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.076 -52.178  -3.709  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.128 -50.025  -4.229  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.420 -49.797  -3.034  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -35.721 -49.725  -2.526  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.620 -51.966  -4.040  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.394 -51.930  -2.281  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -35.061 -53.376  -3.075  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.148 -54.225  -1.889  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.366 -55.667  -1.826  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.048 -56.303  -3.192  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -38.738 -55.979  -4.163  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.828 -55.932  -1.418  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.243 -57.369  -1.704  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.068 -57.629  -2.566  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.648 -58.338  -1.039  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.839 -53.666  -2.385  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.728 -56.102  -1.058  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.959 -55.726  -0.358  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.487 -55.276  -1.986  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.950 -58.176  -0.308  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.854 -59.266  -1.365  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.040 -57.191  -3.291  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -36.828 -58.049  -4.448  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.559 -59.406  -4.278  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.615 -59.953  -3.173  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.309 -58.247  -4.466  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.961 -58.343  -2.979  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -36.022 -57.476  -2.287  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.137 -57.551  -5.365  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.005 -59.142  -5.010  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -34.830 -57.364  -4.897  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.063 -59.377  -2.652  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.952 -57.981  -2.784  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.456 -58.022  -1.449  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.585 -56.547  -1.933  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.072 -60.005  -5.366  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.270 -61.453  -5.467  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.962 -62.244  -5.273  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.868 -61.679  -5.263  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.843 -61.681  -6.874  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -39.457 -60.331  -7.238  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.479 -59.353  -6.594  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.999 -61.767  -4.718  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.038 -61.908  -7.578  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.586 -62.478  -6.883  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -39.534 -60.189  -8.316  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -40.435 -60.232  -6.764  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.605 -59.216  -7.229  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -38.974 -58.400  -6.402  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.071 -63.573  -5.175  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.916 -64.475  -5.198  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.162 -64.360  -6.534  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.784 -64.241  -7.593  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.390 -65.913  -4.940  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.057 -66.102  -3.589  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -36.273 -66.353  -2.447  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.458 -66.013  -3.467  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -36.884 -66.513  -1.189  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -39.069 -66.164  -2.208  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -38.282 -66.416  -1.070  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.987 -63.987  -5.193  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.235 -64.188  -4.397  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -37.087 -66.208  -5.727  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -35.532 -66.584  -5.000  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -35.198 -66.430  -2.537  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.070 -65.833  -4.338  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -36.278 -66.714  -0.317  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -40.143 -66.090  -2.118  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -38.753 -66.540  -0.106  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.826 -64.403  -6.483  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -32.958 -64.261  -7.649  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.408 -62.848  -7.906  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.378 -61.977  -7.037  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.364 -64.567  -5.597  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.103 -64.914  -7.490  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.481 -64.605  -8.543  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.896 -62.663  -9.122  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.113 -61.531  -9.635  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.841 -60.174  -9.523  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.074 -60.133  -9.517  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.773 -61.846 -11.109  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -30.236 -63.273 -11.306  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -31.042 -64.232 -11.186  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -29.006 -63.441 -11.462  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.930 -63.457  -9.759  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.183 -61.471  -9.071  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.677 -61.739 -11.711  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.041 -61.122 -11.470  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.106 -59.049  -9.466  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.635 -57.677  -9.610  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.537 -56.599  -9.647  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.412 -56.777  -9.179  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.627 -57.293  -8.486  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.863 -57.939  -8.680  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.097 -59.127  -9.472  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.171 -57.634 -10.559  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.235 -57.558  -7.510  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.806 -56.218  -8.493  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.617 -58.855  -8.990  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -30.946 -55.427 -10.135  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.295 -54.123 -10.162  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.284 -53.090  -9.604  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.362 -52.885 -10.171  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.906 -53.780 -11.607  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.698 -54.540 -12.115  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.410 -54.158 -11.693  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -28.858 -55.610 -13.017  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.282 -54.867 -12.153  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -27.734 -56.315 -13.483  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -26.445 -55.959 -13.031  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -25.361 -56.690 -13.404  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.854 -55.454 -10.593  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.397 -54.130  -9.543  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.759 -53.964 -12.264  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.684 -52.717 -11.671  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.290 -53.319 -11.023  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -29.843 -55.906 -13.346  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.286 -54.584 -11.848  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -27.847 -57.145 -14.166  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -24.828 -56.909 -12.598  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.942 -52.473  -8.468  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.726 -51.392  -7.860  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.342 -50.095  -8.567  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.166 -49.732  -8.544  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.451 -51.272  -6.342  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.539 -52.605  -5.564  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.398 -50.222  -5.730  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.729 -53.504  -5.917  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.018 -52.655  -8.077  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.789 -51.585  -8.017  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.431 -50.907  -6.207  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.626 -53.171  -5.746  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.576 -52.389  -4.496  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.236 -50.153  -4.654  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.203 -49.238  -6.158  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.438 -50.489  -5.918  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.821 -54.298  -5.177  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -33.651 -52.927  -5.939  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.563 -53.962  -6.890  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.286 -49.420  -9.226  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.042 -48.203 -10.008  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.651 -47.008  -9.258  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.833 -47.008  -8.903  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.577 -48.366 -11.452  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.868 -49.508 -12.221  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.417 -47.054 -12.250  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.751 -50.125 -13.310  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.252 -49.739  -9.155  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.969 -48.034 -10.090  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.632 -48.621 -11.387  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.955 -49.133 -12.686  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.595 -50.313 -11.541  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -33.021 -46.256 -11.818  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -31.369 -46.744 -12.251  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -32.733 -47.203 -13.282  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.222 -50.961 -13.766  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.675 -50.497 -12.868  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.981 -49.389 -14.080  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.822 -45.988  -9.019  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.197 -44.696  -8.438  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.041 -43.654  -9.536  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -30.915 -43.365  -9.946  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.310 -44.321  -7.232  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.795 -43.011  -6.590  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.307 -45.418  -6.163  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.871 -46.056  -9.385  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.238 -44.721  -8.108  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.281 -44.179  -7.565  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -31.797 -42.202  -7.321  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -32.803 -43.137  -6.195  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.123 -42.725  -5.780  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -30.781 -46.297  -6.535  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.796 -45.061  -5.270  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.330 -45.689  -5.907  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.156 -43.099 -10.021  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.122 -42.008 -10.989  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.717 -42.303 -12.363  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.010 -43.437 -12.762  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.051 -43.350  -9.603  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -33.641 -41.156 -10.573  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.099 -41.668 -11.135  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.795 -41.214 -13.126  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.265 -41.121 -14.509  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.459 -40.045 -15.243  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.803 -39.222 -14.602  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.773 -40.803 -14.554  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.229 -40.122 -13.403  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.585 -42.095 -14.627  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.446 -40.342 -12.751  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.080 -42.069 -15.012  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -36.000 -40.207 -15.438  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.705 -39.313 -13.217  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.348 -42.630 -15.546  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -36.360 -42.727 -13.768  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -37.649 -41.857 -14.614  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.490 -40.053 -16.582  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.488 -39.349 -17.388  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.127 -40.056 -17.329  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -31.029 -41.192 -16.861  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -34.040 -40.752 -17.057  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.815 -39.321 -18.427  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.377 -38.325 -17.027  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.065 -39.394 -17.799  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.689 -39.889 -17.649  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.266 -39.976 -16.166  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.445 -40.806 -15.792  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.735 -38.977 -18.440  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.522 -37.620 -17.759  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.525 -36.986 -17.357  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.352 -37.243 -17.529  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.153 -38.435 -18.115  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.634 -40.892 -18.076  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.774 -39.484 -18.535  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.130 -38.818 -19.445  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.880 -39.149 -15.312  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.682 -39.008 -13.866  1.00  0.00           C  
ATOM   1429  C   SER A 383     -29.023 -40.234 -13.010  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.965 -40.133 -11.781  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.556 -37.850 -13.382  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.179 -36.640 -14.007  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.451 -38.439 -15.760  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.637 -38.768 -13.679  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.601 -38.062 -13.612  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.456 -37.750 -12.304  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.016 -36.100 -14.098  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.411 -41.363 -13.614  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.810 -42.571 -12.894  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.606 -43.456 -12.580  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.873 -43.851 -13.484  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.934 -43.295 -13.647  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.551 -44.101 -14.895  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.751 -44.310 -15.834  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.966 -44.801 -15.147  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.853 -45.660 -15.629  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -33.710 -46.236 -16.800  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.930 -45.946 -14.939  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.319 -41.395 -14.622  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -30.222 -42.248 -11.940  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.422 -43.973 -12.944  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.646 -42.535 -13.957  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.779 -43.569 -15.451  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.158 -45.071 -14.589  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.993 -43.361 -16.309  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.437 -45.003 -16.615  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.193 -44.386 -14.245  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.907 -46.008 -17.354  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -34.337 -46.982 -17.107  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -35.085 -45.491 -14.053  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -35.607 -46.574 -15.335  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.406 -43.768 -11.297  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.397 -44.739 -10.866  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.075 -46.080 -10.564  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.283 -46.135 -10.313  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.619 -44.256  -9.627  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.998 -42.841  -9.655  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -24.872 -42.794  -8.616  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.396 -42.412 -10.999  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.141 -43.506 -10.643  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.678 -44.896 -11.671  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.276 -44.313  -8.758  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.815 -44.975  -9.462  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.766 -42.120  -9.370  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.232 -43.142  -7.649  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.040 -43.423  -8.937  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.515 -41.770  -8.514  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -26.185 -42.256 -11.734  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.869 -41.464 -10.879  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.702 -43.167 -11.367  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.291 -47.161 -10.507  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.781 -48.439  -9.997  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.748 -49.164  -9.141  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.545 -48.953  -9.292  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.330 -49.316 -11.139  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.941 -50.473 -10.624  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.300 -49.790 -12.160  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.301 -47.091 -10.700  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.605 -48.208  -9.330  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -29.088 -48.736 -11.663  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.476 -50.200  -9.842  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -27.825 -50.334 -12.944  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -26.787 -48.938 -12.603  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.577 -50.455 -11.687  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.239 -50.024  -8.244  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.447 -50.954  -7.451  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.048 -52.361  -7.573  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.265 -52.547  -7.488  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.371 -50.456  -6.002  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.174 -50.972  -5.227  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.205 -52.250  -4.633  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.027 -50.162  -5.090  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -24.103 -52.707  -3.886  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -22.920 -50.616  -4.346  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -22.961 -51.890  -3.737  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -21.912 -52.325  -2.990  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.250 -50.111  -8.180  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.432 -50.974  -7.852  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.315 -49.368  -6.010  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.290 -50.724  -5.480  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.067 -52.892  -4.751  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -23.997 -49.181  -5.547  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -24.117 -53.686  -3.431  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.049 -49.987  -4.237  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -21.192 -51.692  -2.965  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.185 -53.347  -7.818  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.537 -54.743  -8.075  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.945 -55.458  -6.777  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.238 -55.357  -5.774  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.308 -55.396  -8.726  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.558 -56.808  -9.268  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.324 -57.329 -10.002  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.201 -57.238 -11.217  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.343 -57.845  -9.287  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.202 -53.116  -7.814  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.369 -54.778  -8.780  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -24.986 -54.767  -9.556  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.491 -55.429  -8.005  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.788 -57.477  -8.441  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.404 -56.797  -9.957  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.392 -57.908  -8.285  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.556 -58.168  -9.822  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -28.060 -56.198  -6.799  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.528 -57.012  -5.674  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -29.133 -58.330  -6.121  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -30.243 -58.374  -6.634  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.502 -56.239  -4.778  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.782 -55.731  -3.583  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.309 -54.479  -3.425  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.252 -56.518  -2.477  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.540 -54.436  -2.279  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.410 -55.678  -1.697  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.331 -57.877  -2.103  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.655 -56.160  -0.618  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.586 -58.372  -1.017  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.749 -57.520  -0.274  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.588 -56.268  -7.669  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.659 -57.266  -5.065  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.976 -55.426  -5.330  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -30.288 -56.906  -4.421  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.462 -53.681  -4.137  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.120 -53.592  -1.886  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.956 -58.550  -2.671  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -25.981 -55.503  -0.091  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.657 -59.421  -0.755  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.170 -57.920   0.547  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.398 -59.418  -5.906  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.853 -60.761  -6.233  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.345 -61.411  -4.946  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.572 -61.619  -4.011  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.727 -61.534  -6.930  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -27.465 -61.065  -8.342  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.251 -61.889  -9.419  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -27.481 -59.779  -8.817  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -27.158 -61.120 -10.516  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -27.287 -59.825 -10.196  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.516 -59.338  -5.422  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.694 -60.714  -6.925  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.809 -61.462  -6.347  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -28.017 -62.582  -6.983  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.241 -62.911  -9.429  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -27.653 -58.876  -8.256  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -27.039 -61.497 -11.523  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.653 -61.658  -4.874  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.275 -62.396  -3.784  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.071 -63.898  -4.026  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -30.985 -64.356  -5.164  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.763 -61.988  -3.719  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.411 -62.081  -2.329  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -32.797 -61.092  -1.319  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -33.609 -61.027  -0.018  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -32.866 -61.600   1.126  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.229 -61.509  -5.704  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.770 -62.130  -2.856  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.875 -60.957  -4.060  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.334 -62.605  -4.413  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.471 -61.844  -2.444  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -33.333 -63.100  -1.958  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -31.766 -61.369  -1.098  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -32.784 -60.097  -1.764  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -33.835 -59.980   0.196  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.553 -61.561  -0.157  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -31.914 -61.219   1.178  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -33.296 -61.370   2.006  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -32.790 -62.624   1.042  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.025 -64.660  -2.938  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -30.970 -66.120  -2.879  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -31.862 -66.813  -3.928  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.044 -66.485  -4.060  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.324 -66.585  -1.445  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -32.527 -65.888  -0.766  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -32.172 -64.609   0.017  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -31.213 -63.892  -0.355  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -32.880 -64.274   0.990  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -31.049 -64.182  -2.037  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -29.943 -66.429  -3.078  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -31.533 -67.655  -1.482  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -30.453 -66.460  -0.803  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.280 -65.649  -1.515  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -32.974 -66.598  -0.068  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -31.299 -67.796  -4.650  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -32.082 -68.805  -5.375  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.912 -68.882  -6.901  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -32.611 -69.687  -7.511  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -30.299 -67.947  -4.557  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -31.829 -69.785  -4.967  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.144 -68.663  -5.175  1.00  0.00           H  
ATOM   1618  N   SER A 394     -31.013 -68.107  -7.531  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -30.703 -68.231  -8.971  1.00  0.00           C  
ATOM   1620  C   SER A 394     -29.190 -68.285  -9.235  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.631 -69.363  -9.419  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -31.405 -67.134  -9.802  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -30.944 -65.845  -9.444  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.508 -67.422  -6.988  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.094 -69.185  -9.326  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -31.205 -67.306 -10.861  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -32.483 -67.182  -9.648  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -31.008 -65.200 -10.253  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.529 -67.126  -9.253  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -27.126 -66.921  -9.635  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.199 -66.662  -8.440  1.00  0.00           C  
ATOM   1632  O   SER A 395     -24.979 -66.657  -8.595  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.069 -65.777 -10.650  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.527 -64.588 -10.043  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.123 -66.302  -9.177  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -26.758 -67.818 -10.131  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -26.049 -65.641 -11.011  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -27.716 -66.023 -11.495  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -28.180 -64.113 -10.710  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -26.772 -66.526  -7.239  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.088 -66.548  -5.945  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -26.862 -67.452  -4.973  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -28.089 -67.580  -5.057  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.904 -65.107  -5.409  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -24.878 -65.058  -4.254  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -27.248 -64.491  -4.988  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -24.576 -63.647  -3.731  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -27.781 -66.553  -7.217  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.098 -66.982  -6.097  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -25.496 -64.505  -6.224  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.227 -65.657  -3.415  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -23.938 -65.485  -4.608  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -27.636 -64.974  -4.092  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -27.104 -63.436  -4.776  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -27.983 -64.582  -5.788  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -24.288 -62.998  -4.557  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -25.448 -63.232  -3.223  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -23.759 -63.699  -3.012  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -26.133 -68.062  -4.030  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -26.697 -68.873  -2.955  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -27.501 -68.036  -1.956  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -28.686 -68.289  -1.759  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -25.134 -67.913  -4.048  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -27.352 -69.634  -3.381  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -25.891 -69.373  -2.419  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -26.840 -67.050  -1.334  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -27.347 -66.089  -0.349  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -26.427 -64.863  -0.351  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -26.944 -63.770  -0.023  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -27.404 -66.782   1.031  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -27.747 -65.855   2.211  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -29.213 -65.384   2.210  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -29.359 -63.875   2.455  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -29.199 -63.095   1.206  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -25.237 -65.055  -0.684  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -25.869 -66.867  -1.563  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -28.337 -65.745  -0.640  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -28.140 -67.588   0.990  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.432 -67.235   1.229  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -27.562 -66.400   3.139  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -27.070 -65.001   2.219  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -29.698 -65.644   1.270  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -29.741 -65.917   3.003  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -30.361 -63.690   2.847  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -28.630 -63.554   3.202  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -29.404 -62.101   1.354  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -28.268 -63.224   0.785  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -29.889 -63.412   0.516  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 287     -42.932 -56.852 -10.410  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.286 -56.275 -10.564  1.00  0.00           C  
ATOM      3  C   MET A 287     -44.206 -54.760 -10.755  1.00  0.00           C  
ATOM      4  O   MET A 287     -43.396 -54.116 -10.097  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.207 -56.649  -9.389  1.00  0.00           C  
ATOM      6  CG  MET A 287     -44.734 -56.133  -8.018  1.00  0.00           C  
ATOM      7  SD  MET A 287     -45.899 -56.412  -6.659  1.00  0.00           S  
ATOM      8  CE  MET A 287     -45.798 -58.212  -6.467  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.963 -57.861 -10.449  1.00  0.00           H  
ATOM     10  H2  MET A 287     -42.518 -56.571  -9.527  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.323 -56.498 -11.142  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.723 -56.689 -11.472  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -46.200 -56.245  -9.586  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -45.291 -57.735  -9.347  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -43.782 -56.599  -7.761  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -44.577 -55.057  -8.081  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -44.766 -58.503  -6.274  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -46.420 -58.518  -5.626  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -46.156 -58.703  -7.370  1.00  0.00           H  
ATOM     20  N   SER A 288     -45.040 -54.197 -11.639  1.00  0.00           N  
ATOM     21  CA  SER A 288     -45.040 -52.759 -11.983  1.00  0.00           C  
ATOM     22  C   SER A 288     -46.387 -52.057 -11.737  1.00  0.00           C  
ATOM     23  O   SER A 288     -46.535 -50.883 -12.059  1.00  0.00           O  
ATOM     24  CB  SER A 288     -44.581 -52.573 -13.441  1.00  0.00           C  
ATOM     25  OG  SER A 288     -43.481 -51.693 -13.512  1.00  0.00           O  
ATOM     26  H   SER A 288     -45.650 -54.791 -12.181  1.00  0.00           H  
ATOM     27  HA  SER A 288     -44.315 -52.251 -11.349  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -44.268 -53.532 -13.855  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -45.399 -52.189 -14.054  1.00  0.00           H  
ATOM     30  HG  SER A 288     -43.741 -50.786 -13.192  1.00  0.00           H  
ATOM     31  N   ALA A 289     -47.369 -52.763 -11.161  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -48.777 -52.376 -11.005  1.00  0.00           C  
ATOM     33  C   ALA A 289     -49.059 -51.221 -10.009  1.00  0.00           C  
ATOM     34  O   ALA A 289     -50.106 -51.198  -9.363  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.555 -53.654 -10.653  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.141 -53.697 -10.868  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -49.136 -52.033 -11.977  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.245 -54.024  -9.674  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -50.625 -53.439 -10.627  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -49.377 -54.421 -11.408  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.146 -50.253  -9.886  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -48.328 -49.000  -9.153  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.718 -47.834  -9.938  1.00  0.00           C  
ATOM     44  O   LEU A 290     -46.747 -48.010 -10.674  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -47.681 -49.102  -7.757  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -48.574 -49.710  -6.659  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -47.747 -49.864  -5.378  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -49.780 -48.819  -6.338  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.362 -50.290 -10.534  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -49.395 -48.799  -9.056  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -46.776 -49.703  -7.843  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -47.380 -48.107  -7.427  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -48.922 -50.696  -6.966  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -46.895 -50.515  -5.568  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -47.391 -48.892  -5.039  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -48.359 -50.314  -4.597  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -50.471 -48.800  -7.180  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -50.316 -49.220  -5.478  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -49.452 -47.803  -6.110  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.253 -46.631  -9.699  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.826 -45.333 -10.249  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.305 -45.195 -10.251  1.00  0.00           C  
ATOM     63  O   THR A 291     -45.686 -45.173 -11.315  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.484 -44.182  -9.466  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -48.388 -44.421  -8.075  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.964 -44.037  -9.823  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.990 -46.580  -9.008  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.156 -45.253 -11.283  1.00  0.00           H  
ATOM     69  HB  THR A 291     -47.981 -43.244  -9.693  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -48.932 -43.763  -7.632  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -50.060 -43.809 -10.885  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.503 -44.959  -9.604  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.404 -43.220  -9.252  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.708 -45.186  -9.055  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.270 -45.097  -8.795  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.439 -46.210  -9.466  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.249 -46.016  -9.713  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -44.088 -45.093  -7.266  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.639 -44.941  -6.763  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -41.986 -43.628  -7.207  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.650 -44.991  -5.235  1.00  0.00           C  
ATOM     82  H   LEU A 292     -46.350 -45.169  -8.269  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -43.914 -44.145  -9.184  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -44.682 -44.278  -6.852  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -44.488 -46.030  -6.873  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -42.036 -45.777  -7.113  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -41.861 -43.619  -8.290  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -42.599 -42.779  -6.905  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -41.002 -43.530  -6.748  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.208 -44.144  -4.836  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.108 -45.920  -4.895  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -41.624 -44.954  -4.876  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.032 -47.364  -9.801  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -43.314 -48.495 -10.402  1.00  0.00           C  
ATOM     95  C   LYS A 293     -43.398 -48.453 -11.929  1.00  0.00           C  
ATOM     96  O   LYS A 293     -43.868 -49.385 -12.582  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -43.767 -49.826  -9.777  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.670 -49.918  -8.238  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.412 -49.357  -7.543  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.117 -49.609  -8.320  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.026 -50.188  -7.510  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.043 -47.435  -9.722  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -42.255 -48.378 -10.195  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -44.802 -50.018 -10.062  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -43.157 -50.623 -10.205  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -44.528 -49.404  -7.809  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -43.762 -50.973  -7.973  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -42.527 -48.281  -7.414  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.353 -49.809  -6.552  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.344 -50.288  -9.142  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -40.777 -48.663  -8.754  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -39.346 -50.579  -8.159  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -39.587 -49.461  -6.952  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.354 -50.974  -6.950  1.00  0.00           H  
ATOM    115  N   GLY A 294     -42.903 -47.345 -12.482  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -42.803 -47.074 -13.919  1.00  0.00           C  
ATOM    117  C   GLY A 294     -44.122 -46.716 -14.617  1.00  0.00           C  
ATOM    118  O   GLY A 294     -44.109 -46.502 -15.824  1.00  0.00           O  
ATOM    119  H   GLY A 294     -42.517 -46.678 -11.826  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -42.107 -46.249 -14.077  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -42.390 -47.951 -14.419  1.00  0.00           H  
ATOM    122  N   THR A 295     -45.248 -46.650 -13.893  1.00  0.00           N  
ATOM    123  CA  THR A 295     -46.576 -46.453 -14.492  1.00  0.00           C  
ATOM    124  C   THR A 295     -46.892 -44.971 -14.730  1.00  0.00           C  
ATOM    125  O   THR A 295     -47.405 -44.628 -15.795  1.00  0.00           O  
ATOM    126  CB  THR A 295     -47.657 -47.131 -13.632  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -47.452 -48.526 -13.613  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -49.082 -46.912 -14.140  1.00  0.00           C  
ATOM    129  H   THR A 295     -45.187 -46.766 -12.891  1.00  0.00           H  
ATOM    130  HA  THR A 295     -46.595 -46.941 -15.468  1.00  0.00           H  
ATOM    131  HB  THR A 295     -47.595 -46.750 -12.619  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -46.915 -48.774 -12.846  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -49.159 -47.238 -15.179  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -49.776 -47.496 -13.535  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -49.359 -45.861 -14.066  1.00  0.00           H  
ATOM    136  N   SER A 296     -46.636 -44.079 -13.761  1.00  0.00           N  
ATOM    137  CA  SER A 296     -46.862 -42.623 -13.867  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.349 -41.868 -12.637  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.836 -42.102 -11.532  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.359 -42.300 -14.003  1.00  0.00           C  
ATOM    141  OG  SER A 296     -48.800 -42.579 -15.312  1.00  0.00           O  
ATOM    142  H   SER A 296     -46.218 -44.435 -12.903  1.00  0.00           H  
ATOM    143  HA  SER A 296     -46.344 -42.244 -14.750  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -48.930 -42.887 -13.282  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.527 -41.240 -13.804  1.00  0.00           H  
ATOM    146  HG  SER A 296     -48.319 -43.392 -15.615  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.404 -40.938 -12.824  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -45.000 -39.946 -11.820  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.245 -38.773 -12.465  1.00  0.00           C  
ATOM    150  O   TYR A 297     -43.583 -38.935 -13.490  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -44.124 -40.596 -10.728  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -43.003 -41.491 -11.229  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -43.265 -42.848 -11.478  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -41.711 -40.981 -11.453  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -42.256 -43.691 -11.966  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -40.695 -41.820 -11.956  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -40.966 -43.182 -12.212  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -39.997 -44.003 -12.701  1.00  0.00           O  
ATOM    159  H   TYR A 297     -44.993 -40.821 -13.741  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.898 -39.548 -11.344  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.693 -39.809 -10.112  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.765 -41.187 -10.075  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -44.255 -43.233 -11.303  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -41.515 -39.943 -11.242  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -42.459 -44.727 -12.160  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -39.713 -41.429 -12.153  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -39.207 -43.527 -12.952  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.279 -37.599 -11.814  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.336 -36.501 -12.056  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.957 -36.940 -11.549  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.709 -36.968 -10.344  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.852 -35.213 -11.387  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.909 -34.000 -11.474  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.605 -33.463 -12.887  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.275 -33.978 -13.455  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.101 -33.434 -12.732  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.865 -37.535 -10.995  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.276 -36.328 -13.131  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.808 -34.940 -11.835  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -44.030 -35.416 -10.329  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.364 -33.191 -10.902  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.979 -34.259 -10.979  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.417 -33.740 -13.562  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -42.564 -32.373 -12.849  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.265 -35.067 -13.389  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.207 -33.715 -14.514  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -39.794 -32.557 -13.124  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.304 -33.288 -11.738  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.344 -34.123 -12.767  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.098 -37.344 -12.483  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.781 -37.939 -12.255  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.661 -36.914 -12.008  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.751 -35.759 -12.430  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.473 -38.840 -13.466  1.00  0.00           C  
ATOM    195  CG  MET A 299     -38.971 -38.117 -14.727  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.094 -36.883 -15.447  1.00  0.00           S  
ATOM    197  CE  MET A 299     -39.080 -36.325 -16.842  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.436 -37.369 -13.435  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.842 -38.570 -11.368  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.723 -39.558 -13.161  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.367 -39.410 -13.728  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.025 -37.631 -14.496  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -38.770 -38.873 -15.487  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -39.623 -35.565 -17.404  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -38.147 -35.902 -16.473  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -38.864 -37.169 -17.498  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.576 -37.345 -11.353  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.350 -36.553 -11.218  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.375 -36.897 -12.356  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.234 -38.068 -12.723  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.648 -36.851  -9.886  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.614 -36.921  -8.356  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.541 -38.306 -11.050  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.592 -35.490 -11.249  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -35.170 -37.824  -9.980  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -34.855 -36.116  -9.743  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.653 -35.894 -12.867  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.602 -36.079 -13.883  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.328 -35.268 -13.617  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.423 -35.298 -14.449  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.126 -35.801 -15.303  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.586 -34.472 -15.402  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.269 -36.728 -15.718  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.895 -34.945 -12.622  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.281 -37.121 -13.864  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.312 -35.947 -16.016  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -33.926 -33.968 -15.886  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -36.154 -36.516 -15.121  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.504 -36.566 -16.769  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -34.974 -37.768 -15.575  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.202 -34.576 -12.476  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.918 -34.029 -12.012  1.00  0.00           C  
ATOM    233  C   ASP A 302     -30.103 -35.108 -11.257  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.635 -36.163 -10.917  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -31.165 -32.760 -11.180  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.980 -31.789 -11.255  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.846 -32.199 -10.909  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -30.140 -30.635 -11.711  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.943 -34.627 -11.798  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.339 -33.734 -12.890  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -32.050 -32.247 -11.564  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.356 -33.040 -10.143  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.803 -34.873 -11.045  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.754 -35.848 -10.704  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.965 -36.463  -9.316  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.530 -35.910  -8.309  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.363 -35.193 -10.873  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.764 -35.415 -12.277  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.558 -34.789 -13.438  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.120 -35.403 -14.775  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.199 -35.341 -15.787  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.531 -33.891 -11.143  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.802 -36.680 -11.402  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.415 -34.125 -10.651  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.670 -35.644 -10.160  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.751 -35.011 -12.293  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -25.694 -36.492 -12.439  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.615 -34.990 -13.299  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.413 -33.708 -13.451  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.222 -34.896 -15.136  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.871 -36.454 -14.608  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -26.940 -35.873 -16.631  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -28.034 -35.829 -15.452  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -27.442 -34.401 -16.050  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.648 -37.607  -9.264  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.980 -38.312  -8.024  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.810 -39.147  -7.497  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.827 -39.403  -8.199  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.208 -39.197  -8.283  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.468 -38.330  -8.262  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.929 -39.090  -9.007  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.576 -38.722 -10.747  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.945 -38.027 -10.138  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.227 -37.581  -7.253  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.107 -39.701  -9.244  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -30.306 -39.955  -7.506  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.681 -38.100  -7.221  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.278 -37.390  -8.777  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -31.607 -39.133 -11.032  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -33.352 -39.150 -11.373  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -32.571 -37.643 -10.896  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.906 -39.603  -6.244  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.997 -40.619  -5.698  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.585 -41.340  -4.486  1.00  0.00           C  
ATOM    285  O   SER A 305     -28.439 -40.800  -3.779  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.659 -39.973  -5.303  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.936 -39.626  -6.467  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.692 -39.297  -5.674  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.813 -41.367  -6.466  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.844 -39.082  -4.702  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -25.061 -40.675  -4.721  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.588 -39.486  -7.197  1.00  0.00           H  
ATOM    293  N   PHE A 306     -27.074 -42.546  -4.210  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -27.179 -43.184  -2.899  1.00  0.00           C  
ATOM    295  C   PHE A 306     -26.087 -42.641  -1.966  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.899 -42.787  -2.245  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -27.144 -44.723  -2.986  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.544 -45.353  -4.231  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -25.158 -45.278  -4.475  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -27.371 -46.056  -5.128  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -24.608 -45.894  -5.613  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -26.820 -46.676  -6.261  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -25.438 -46.597  -6.503  1.00  0.00           C  
ATOM    304  H   PHE A 306     -26.385 -42.936  -4.836  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -28.143 -42.919  -2.473  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.604 -45.110  -2.125  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -28.170 -45.081  -2.885  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -24.509 -44.752  -3.788  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -28.432 -46.133  -4.945  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -23.546 -45.833  -5.800  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -27.462 -47.217  -6.940  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -25.008 -47.076  -7.371  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.493 -42.032  -0.847  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.607 -41.646   0.265  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.134 -42.888   1.046  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.059 -42.879   1.640  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.288 -40.646   1.234  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.230 -39.757   1.900  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.334 -39.727   0.579  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.495 -42.028  -0.681  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.724 -41.167  -0.161  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -26.796 -41.207   2.018  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -25.707 -39.093   2.623  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -24.496 -40.369   2.423  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -24.722 -39.153   1.147  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -27.698 -39.000   1.307  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -26.893 -39.194  -0.264  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -28.190 -40.307   0.238  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.920 -43.974   0.993  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.585 -45.331   1.435  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.159 -46.316   0.416  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.352 -46.255   0.109  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.137 -45.600   2.853  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.132 -47.100   3.187  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -26.718 -47.473   4.551  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -26.684 -48.998   4.762  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -27.371 -49.763   3.687  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.794 -43.860   0.487  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.499 -45.442   1.457  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -25.537 -45.056   3.585  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.166 -45.252   2.912  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -26.769 -47.586   2.459  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -25.117 -47.493   3.102  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -26.134 -46.992   5.337  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -27.749 -47.120   4.614  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -25.638 -49.315   4.811  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -27.146 -49.227   5.726  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -28.350 -49.510   3.566  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -26.926 -49.634   2.775  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -27.383 -50.763   3.894  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.328 -47.255  -0.040  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.727 -48.376  -0.885  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.766 -49.290  -0.196  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.683 -49.520   1.016  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.477 -49.183  -1.286  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.686 -49.751  -0.108  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.354 -49.047   0.836  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.327 -51.019  -0.129  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.394 -47.311   0.352  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.163 -47.950  -1.788  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.800 -50.006  -1.920  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.809 -48.548  -1.868  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.508 -51.654  -0.898  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -22.789 -51.302   0.670  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.720 -49.862  -0.955  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.717 -50.778  -0.412  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.078 -52.017   0.222  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.158 -52.600  -0.348  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.664 -51.114  -1.571  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -28.903 -50.718  -2.831  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -27.950 -49.625  -2.371  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.285 -50.262   0.354  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.908 -52.172  -1.609  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.574 -50.519  -1.488  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -28.331 -51.574  -3.186  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -29.574 -50.351  -3.606  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.024 -49.678  -2.946  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -28.420 -48.648  -2.501  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.598 -52.432   1.383  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.199 -53.653   2.106  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.419 -54.457   2.537  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.297 -53.902   3.200  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.354 -53.343   3.352  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -28.024 -52.405   4.167  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -25.964 -52.805   3.008  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.299 -51.838   1.818  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.607 -54.279   1.450  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.225 -54.264   3.922  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.907 -52.773   4.323  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -26.037 -51.904   2.401  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.424 -52.582   3.928  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -25.411 -53.561   2.452  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.461 -55.748   2.184  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.506 -56.689   2.602  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.547 -56.805   4.136  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.542 -57.122   4.774  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -30.273 -58.044   1.912  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.471 -59.000   2.014  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -32.067 -59.119   3.107  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -31.786 -59.649   0.990  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.703 -56.138   1.642  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.467 -56.306   2.262  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -30.074 -57.859   0.854  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.392 -58.525   2.337  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.702 -56.498   4.731  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.934 -56.524   6.179  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.200 -57.931   6.720  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.309 -58.097   7.934  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.140 -55.636   6.549  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.322 -56.134   5.956  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -32.943 -54.179   6.130  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.507 -56.287   4.141  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.051 -56.138   6.688  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.266 -55.654   7.632  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.876 -55.368   5.673  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -33.768 -53.575   6.509  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -32.012 -53.804   6.555  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.906 -54.093   5.044  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.409 -58.934   5.857  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.943 -60.244   6.234  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.406 -60.221   6.708  1.00  0.00           C  
ATOM    422  O   GLY A 314     -35.004 -61.283   6.849  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.264 -58.774   4.854  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.877 -60.907   5.370  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.332 -60.667   7.032  1.00  0.00           H  
ATOM    426  N   HIS A 315     -35.013 -59.041   6.904  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.418 -58.873   7.300  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.371 -58.957   6.088  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.574 -58.747   6.227  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.603 -57.522   8.023  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -35.826 -57.321   9.308  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -34.486 -57.565   9.537  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.333 -56.766  10.454  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.206 -57.181  10.792  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.299 -56.689  11.392  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.493 -58.191   6.714  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.694 -59.669   7.992  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.365 -56.708   7.340  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.660 -57.417   8.270  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -33.786 -57.925   8.885  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -37.346 -56.425  10.600  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.229 -57.244  11.254  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.831 -59.216   4.888  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.530 -59.111   3.607  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.320 -57.763   2.907  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.942 -57.527   1.871  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.847 -59.435   4.880  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -37.177 -59.898   2.942  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.601 -59.252   3.757  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.464 -56.884   3.449  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.237 -55.529   2.932  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.762 -55.278   2.606  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.877 -55.998   3.061  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.794 -54.452   3.887  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -36.003 -54.247   5.042  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.219 -54.753   4.362  1.00  0.00           C  
ATOM    457  H   THR A 317     -35.950 -57.139   4.280  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.785 -55.424   1.997  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.816 -53.518   3.331  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.342 -53.361   5.436  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.632 -53.869   4.848  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.845 -55.027   3.515  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.211 -55.574   5.079  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.486 -54.252   1.799  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -33.143 -53.858   1.361  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.024 -52.339   1.519  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.749 -51.602   0.848  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.866 -54.319  -0.089  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.374 -54.205  -0.415  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.278 -55.772  -0.373  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.277 -53.821   1.325  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.412 -54.333   2.011  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.414 -53.676  -0.773  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -30.825 -55.024   0.045  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -31.231 -54.258  -1.493  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.984 -53.262  -0.042  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -34.358 -55.877  -0.287  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.986 -56.050  -1.386  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.800 -56.450   0.334  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.173 -51.880   2.449  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.220 -50.521   3.024  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.064 -49.616   2.565  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.895 -50.005   2.629  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.350 -50.596   4.564  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -31.118 -51.142   5.299  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.694 -49.224   5.147  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.590 -52.573   2.915  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.141 -50.060   2.672  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.176 -51.267   4.794  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -31.333 -51.203   6.366  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.887 -52.142   4.944  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.258 -50.489   5.155  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.571 -48.813   4.646  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.918 -49.322   6.209  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.854 -48.540   5.022  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.391 -48.395   2.118  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.485 -47.400   1.516  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.796 -45.959   1.962  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.902 -45.664   2.409  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.567 -47.491  -0.021  1.00  0.00           C  
ATOM    501  CG  MET A 320     -31.986 -47.363  -0.590  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.048 -47.585  -2.387  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.842 -47.666  -2.606  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.379 -48.138   2.149  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.459 -47.623   1.813  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.942 -46.719  -0.468  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.172 -48.450  -0.335  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.621 -48.125  -0.140  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.392 -46.383  -0.340  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -34.291 -46.713  -2.329  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.065 -47.884  -3.649  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.252 -48.459  -1.979  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.838 -45.047   1.753  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.023 -43.592   1.854  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.835 -43.003   0.452  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.831 -43.321  -0.186  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -28.966 -42.960   2.780  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -28.951 -43.403   4.254  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -29.931 -42.674   5.171  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.513 -43.262   6.065  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -30.111 -41.372   5.049  1.00  0.00           N  
ATOM    522  H   GLN A 321     -28.989 -45.360   1.289  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.020 -43.352   2.225  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -27.990 -43.200   2.370  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.059 -41.875   2.725  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.133 -44.476   4.318  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -27.952 -43.219   4.649  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -29.632 -40.804   4.370  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -30.741 -40.981   5.727  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.741 -42.142  -0.026  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.674 -41.544  -1.378  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.912 -40.032  -1.357  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.605 -39.547  -0.466  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.657 -42.231  -2.353  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -31.362 -43.729  -2.502  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -33.128 -42.064  -1.952  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.537 -41.894   0.563  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.673 -41.686  -1.773  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.525 -41.773  -3.334  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -31.528 -44.249  -1.559  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -32.023 -44.158  -3.254  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -30.330 -43.873  -2.816  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.308 -42.516  -0.976  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.393 -41.008  -1.914  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -33.762 -42.548  -2.694  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.369 -39.306  -2.350  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.462 -37.842  -2.493  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.664 -37.391  -3.947  1.00  0.00           C  
ATOM    549  O   LYS A 323     -30.109 -37.986  -4.878  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -29.189 -37.207  -1.890  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -29.185 -35.666  -1.938  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -28.086 -35.059  -1.056  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -28.277 -33.548  -0.851  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -29.325 -33.245   0.148  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.781 -39.798  -3.023  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -31.320 -37.490  -1.921  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -29.112 -37.527  -0.850  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -28.311 -37.578  -2.422  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -29.016 -35.339  -2.964  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -30.156 -35.291  -1.620  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -28.069 -35.551  -0.083  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -27.123 -35.228  -1.538  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -27.334 -33.123  -0.502  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.530 -33.069  -1.803  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -29.170 -33.751   1.029  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -29.368 -32.234   0.333  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -30.259 -33.454  -0.211  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.391 -36.279  -4.104  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.471 -35.403  -5.287  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.871 -34.026  -4.894  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.996 -33.683  -3.722  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.947 -35.235  -5.732  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.014 -34.767  -7.192  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.805 -36.509  -5.611  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.838 -35.904  -3.264  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.903 -35.860  -6.093  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.420 -34.479  -5.106  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -32.485 -35.466  -7.840  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.575 -33.775  -7.285  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -34.054 -34.712  -7.507  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -34.806 -36.317  -5.993  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -33.361 -37.329  -6.170  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.904 -36.795  -4.564  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.208 -33.232  -5.774  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.546 -31.982  -5.360  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.256 -30.677  -5.774  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.508 -29.824  -4.926  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.141 -32.057  -5.957  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.242 -33.052  -7.115  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.653 -33.648  -7.055  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.439 -31.950  -4.273  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -27.788 -31.083  -6.296  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.456 -32.449  -5.204  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -28.074 -32.565  -8.074  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.498 -33.830  -6.958  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.259 -33.242  -7.865  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -29.589 -34.729  -7.153  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.518 -30.458  -7.073  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.147 -29.230  -7.589  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.093 -29.510  -8.762  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.181 -30.641  -9.225  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.095 -28.141  -7.901  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.229 -28.325  -9.160  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -28.045 -29.284  -8.969  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.081 -29.202 -10.161  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.616 -29.907 -11.345  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.352 -31.212  -7.725  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.760 -28.829  -6.787  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.633 -27.200  -8.022  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.446 -28.012  -7.034  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.846 -28.652  -9.995  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -28.823 -27.346  -9.418  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.499 -28.994  -8.069  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.402 -30.306  -8.847  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -26.900 -28.151 -10.396  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.130 -29.656  -9.872  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -27.047 -29.803 -12.169  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -27.759 -30.904 -11.136  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -28.594 -29.670 -11.544  1.00  0.00           H  
ATOM    620  N   GLY A 327     -32.838 -28.490  -9.207  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -33.632 -28.482 -10.446  1.00  0.00           C  
ATOM    622  C   GLY A 327     -34.830 -29.441 -10.523  1.00  0.00           C  
ATOM    623  O   GLY A 327     -35.505 -29.478 -11.548  1.00  0.00           O  
ATOM    624  H   GLY A 327     -32.762 -27.615  -8.707  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.010 -27.472 -10.608  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -32.969 -28.722 -11.278  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.102 -30.221  -9.472  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -35.952 -31.405  -9.513  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.156 -31.319  -8.550  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.023 -31.655  -7.371  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.054 -32.613  -9.223  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.458 -30.160  -8.701  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.338 -31.541 -10.523  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.640 -32.527  -8.217  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -35.633 -33.530  -9.298  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.234 -32.649  -9.942  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.336 -30.867  -9.014  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.620 -31.187  -8.394  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.063 -32.588  -8.854  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.234 -32.811 -10.057  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.569 -30.092  -8.889  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.040 -29.760 -10.288  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.534 -30.026 -10.190  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.553 -31.155  -7.306  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.607 -30.427  -8.915  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.470 -29.215  -8.248  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.485 -30.431 -11.023  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.249 -28.724 -10.557  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.185 -30.521 -11.097  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.003 -29.082 -10.053  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.200 -33.554  -7.934  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.501 -34.944  -8.303  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.942 -35.851  -7.142  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.537 -35.651  -5.999  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.257 -35.555  -8.972  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.669 -35.200  -8.167  1.00  0.00           S  
ATOM    657  H   CYS A 330     -40.004 -33.349  -6.963  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.317 -34.933  -9.021  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.384 -36.636  -9.038  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.198 -35.170  -9.988  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.693 -36.918  -7.466  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.768 -38.155  -6.670  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.515 -38.964  -7.002  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.343 -39.377  -8.150  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.027 -38.976  -7.015  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.353 -38.367  -6.531  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.596 -38.469  -5.018  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.872 -39.888  -4.501  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.721 -40.423  -3.739  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.907 -37.011  -8.460  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.763 -37.919  -5.605  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.079 -39.080  -8.097  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -42.927 -39.979  -6.597  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.383 -37.315  -6.816  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.175 -38.870  -7.042  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.749 -38.048  -4.485  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.470 -37.859  -4.781  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.737 -39.832  -3.835  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.132 -40.548  -5.333  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -43.222 -39.692  -3.231  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.992 -41.099  -3.035  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.001 -40.865  -4.316  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.601 -39.097  -6.039  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.224 -39.533  -6.302  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.179 -40.981  -6.873  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.648 -41.906  -6.201  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.298 -39.247  -5.091  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -37.534 -40.160  -3.874  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.418 -37.775  -4.647  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -36.574 -41.351  -3.875  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.818 -38.733  -5.122  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.865 -38.861  -7.067  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.269 -39.379  -5.430  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -37.363 -39.610  -2.948  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -38.568 -40.505  -3.867  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -36.640 -37.545  -3.917  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -37.292 -37.106  -5.498  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -38.382 -37.579  -4.177  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.628 -41.056  -3.422  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -37.017 -42.161  -3.305  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -36.380 -41.696  -4.889  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.709 -41.205  -8.124  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.767 -42.506  -8.800  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.958 -43.610  -8.098  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.728 -43.540  -8.035  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.258 -42.293 -10.233  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.228 -40.783 -10.435  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.197 -40.192  -9.034  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.816 -42.806  -8.851  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.252 -42.689 -10.355  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -37.918 -42.771 -10.957  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.352 -40.472 -11.002  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.138 -40.457 -10.932  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.173 -39.936  -8.757  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.832 -39.308  -9.035  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.649 -44.661  -7.636  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -37.044 -45.876  -7.066  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.606 -47.117  -7.757  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.751 -47.524  -7.539  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.216 -45.959  -5.540  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.596 -47.252  -4.989  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.537 -44.779  -4.842  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.655 -44.630  -7.711  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.970 -45.852  -7.261  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.276 -45.935  -5.294  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -35.557 -47.332  -5.314  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -36.634 -47.253  -3.900  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -37.148 -48.121  -5.345  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -35.482 -44.732  -5.115  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -37.026 -43.857  -5.146  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -36.628 -44.883  -3.763  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.765 -47.732  -8.586  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.074 -48.919  -9.379  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.095 -50.047  -9.015  1.00  0.00           C  
ATOM    735  O   ILE A 335     -35.020 -49.808  -8.473  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.116 -48.593 -10.897  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.180 -47.448 -11.374  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.569 -48.355 -11.346  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.734 -46.013 -11.350  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.802 -47.396  -8.632  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.059 -49.281  -9.101  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -36.787 -49.495 -11.412  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.281 -47.457 -10.768  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.877 -47.656 -12.400  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -39.008 -47.523 -10.793  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.594 -48.132 -12.414  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.164 -49.249 -11.173  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.521 -45.899 -12.096  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -37.130 -45.766 -10.367  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -35.931 -45.316 -11.587  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.480 -51.297  -9.275  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.658 -52.488  -9.007  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.811 -53.406 -10.206  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.941 -53.766 -10.506  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.107 -53.214  -7.721  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.250 -54.466  -7.488  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.006 -52.324  -6.477  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.389 -51.453  -9.708  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.613 -52.203  -8.906  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.147 -53.525  -7.825  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -35.494 -54.922  -6.529  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.424 -55.206  -8.269  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -34.198 -54.193  -7.501  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -34.986 -51.961  -6.365  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.679 -51.472  -6.565  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -36.286 -52.893  -5.590  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.731 -53.762 -10.903  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.823 -54.416 -12.209  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.878 -55.607 -12.383  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.992 -55.829 -11.567  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.557 -53.347 -13.270  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.818 -53.430 -10.593  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.832 -54.800 -12.351  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -33.504 -53.068 -13.262  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.821 -53.729 -14.254  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -35.167 -52.471 -13.057  1.00  0.00           H  
ATOM    777  N   ASP A 338     -34.034 -56.335 -13.492  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -33.110 -57.390 -13.939  1.00  0.00           C  
ATOM    779  C   ASP A 338     -32.232 -56.939 -15.125  1.00  0.00           C  
ATOM    780  O   ASP A 338     -31.393 -57.695 -15.607  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.933 -58.642 -14.280  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -34.490 -59.291 -13.012  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.675 -59.717 -12.163  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.731 -59.392 -12.852  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.834 -56.134 -14.080  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -32.427 -57.656 -13.129  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -34.744 -58.377 -14.962  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -33.294 -59.371 -14.781  1.00  0.00           H  
ATOM    789  N   ASP A 339     -32.418 -55.697 -15.588  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -32.059 -55.236 -16.936  1.00  0.00           C  
ATOM    791  C   ASP A 339     -31.214 -53.945 -16.969  1.00  0.00           C  
ATOM    792  O   ASP A 339     -30.996 -53.383 -18.042  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -33.368 -55.077 -17.729  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -34.298 -54.043 -17.089  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -33.896 -52.865 -16.974  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -35.415 -54.409 -16.671  1.00  0.00           O  
ATOM    797  H   ASP A 339     -33.128 -55.171 -15.099  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -31.466 -56.006 -17.432  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -33.145 -54.778 -18.753  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.874 -56.044 -17.769  1.00  0.00           H  
ATOM    801  N   LEU A 340     -30.755 -53.464 -15.804  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.966 -52.239 -15.585  1.00  0.00           C  
ATOM    803  C   LEU A 340     -30.705 -50.909 -15.860  1.00  0.00           C  
ATOM    804  O   LEU A 340     -30.162 -49.861 -15.511  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -28.631 -52.285 -16.373  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.715 -53.487 -16.072  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -26.658 -53.630 -17.171  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.993 -53.308 -14.736  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.966 -54.038 -15.001  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.709 -52.208 -14.527  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -28.857 -52.273 -17.438  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -28.071 -51.371 -16.169  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -28.297 -54.408 -16.044  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -27.149 -53.797 -18.131  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.049 -52.727 -17.230  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -26.017 -54.486 -16.956  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -26.369 -54.180 -14.540  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -26.366 -52.417 -14.760  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -27.721 -53.213 -13.934  1.00  0.00           H  
ATOM    820  N   THR A 341     -31.923 -50.905 -16.427  1.00  0.00           N  
ATOM    821  CA  THR A 341     -32.633 -49.668 -16.813  1.00  0.00           C  
ATOM    822  C   THR A 341     -34.080 -49.554 -16.299  1.00  0.00           C  
ATOM    823  O   THR A 341     -34.660 -48.466 -16.350  1.00  0.00           O  
ATOM    824  CB  THR A 341     -32.528 -49.462 -18.335  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -32.926 -48.150 -18.669  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -33.361 -50.436 -19.171  1.00  0.00           C  
ATOM    827  H   THR A 341     -32.331 -51.798 -16.717  1.00  0.00           H  
ATOM    828  HA  THR A 341     -32.107 -48.827 -16.365  1.00  0.00           H  
ATOM    829  HB  THR A 341     -31.483 -49.576 -18.625  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -32.963 -48.104 -19.628  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -33.208 -50.238 -20.232  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -33.042 -51.458 -18.968  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -34.420 -50.332 -18.937  1.00  0.00           H  
ATOM    834  N   ALA A 342     -34.638 -50.628 -15.736  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -36.036 -50.810 -15.349  1.00  0.00           C  
ATOM    836  C   ALA A 342     -36.984 -50.919 -16.550  1.00  0.00           C  
ATOM    837  O   ALA A 342     -38.084 -50.367 -16.539  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -36.459 -49.803 -14.270  1.00  0.00           C  
ATOM    839  H   ALA A 342     -34.123 -51.497 -15.885  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -36.097 -51.792 -14.882  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -36.581 -48.811 -14.704  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -37.410 -50.116 -13.839  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -35.701 -49.773 -13.488  1.00  0.00           H  
ATOM    844  N   ALA A 343     -36.584 -51.706 -17.556  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -37.527 -52.265 -18.531  1.00  0.00           C  
ATOM    846  C   ALA A 343     -38.538 -53.213 -17.850  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.695 -53.287 -18.261  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.739 -52.978 -19.637  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.671 -52.154 -17.460  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -38.090 -51.446 -18.982  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.031 -52.286 -20.093  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.198 -53.830 -19.227  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.429 -53.336 -20.403  1.00  0.00           H  
ATOM    854  N   ILE A 344     -38.113 -53.888 -16.774  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -38.906 -54.730 -15.877  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.705 -54.217 -14.448  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.629 -54.410 -13.882  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -38.440 -56.203 -16.006  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -38.728 -56.784 -17.410  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -39.095 -57.099 -14.933  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -37.744 -57.899 -17.787  1.00  0.00           C  
ATOM    862  H   ILE A 344     -37.100 -53.897 -16.614  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -39.963 -54.665 -16.138  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -37.360 -56.224 -15.843  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -39.749 -57.168 -17.450  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -38.638 -56.010 -18.171  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -38.811 -58.139 -15.089  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -38.749 -56.818 -13.938  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -40.181 -57.012 -14.978  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -37.789 -58.713 -17.066  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -37.997 -58.285 -18.774  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -36.730 -57.497 -17.816  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.720 -53.598 -13.822  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.681 -53.449 -12.366  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.048 -54.778 -11.681  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.162 -55.294 -11.812  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.540 -52.293 -11.845  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -40.286 -52.137 -10.350  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -39.314 -51.536  -9.902  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -41.137 -52.706  -9.522  1.00  0.00           N  
ATOM    881  H   ASN A 345     -40.579 -53.410 -14.318  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.656 -53.196 -12.096  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.269 -51.369 -12.353  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.592 -52.507 -12.020  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -41.958 -53.213  -9.862  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -40.902 -52.739  -8.532  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.095 -55.308 -10.918  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.167 -56.479 -10.056  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.891 -56.163  -8.734  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.952 -56.737  -8.484  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -37.726 -56.993  -9.846  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -37.654 -58.520  -9.726  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -36.264 -58.945  -9.231  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.052 -60.461  -9.319  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.478 -60.848 -10.624  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.212 -54.801 -10.924  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -39.737 -57.249 -10.576  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -37.106 -56.712 -10.701  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.289 -56.533  -8.960  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -38.409 -58.866  -9.022  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -37.853 -58.961 -10.703  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -35.488 -58.434  -9.805  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -36.167 -58.643  -8.188  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.357 -60.762  -8.529  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -37.003 -60.970  -9.154  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.941 -60.390 -11.421  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -34.530 -60.462 -10.749  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -35.436 -61.844 -10.760  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.339 -55.257  -7.911  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.666 -55.105  -6.484  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.396 -53.817  -6.066  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.547 -52.861  -6.836  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.515 -54.790  -8.260  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -40.272 -55.953  -6.160  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.734 -55.146  -5.918  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.837 -53.801  -4.803  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.761 -52.825  -4.200  1.00  0.00           C  
ATOM    918  C   ILE A 348     -41.042 -51.915  -3.187  1.00  0.00           C  
ATOM    919  O   ILE A 348     -40.010 -52.290  -2.641  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.954 -53.626  -3.599  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -44.072 -53.807  -4.650  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.534 -53.112  -2.271  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -44.890 -52.547  -4.975  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.567 -54.594  -4.220  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.137 -52.173  -4.985  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.587 -54.628  -3.366  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -43.629 -54.180  -5.575  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.763 -54.571  -4.289  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -43.916 -52.097  -2.369  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -44.350 -53.760  -1.951  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -42.770 -53.134  -1.491  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -45.460 -52.230  -4.102  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.243 -51.732  -5.298  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -45.593 -52.774  -5.777  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.588 -50.718  -2.932  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.164 -49.803  -1.862  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.816 -50.220  -0.536  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.016 -50.490  -0.513  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.609 -48.364  -2.202  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.684 -47.547  -3.122  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.391 -47.152  -2.411  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.375 -48.242  -4.450  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.474 -50.509  -3.366  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.081 -49.840  -1.739  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.604 -48.396  -2.648  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.708 -47.802  -1.271  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.209 -46.623  -3.352  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -38.813 -46.484  -3.045  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.630 -46.629  -1.484  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -38.794 -48.032  -2.173  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -41.310 -48.530  -4.925  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -39.849 -47.554  -5.107  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.756 -49.122  -4.281  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.049 -50.230   0.560  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.545 -50.635   1.889  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.620 -49.427   2.819  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.704 -49.052   3.262  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.709 -51.775   2.506  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.479 -52.427   3.662  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.357 -52.862   1.488  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.064 -49.984   0.456  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.565 -51.009   1.782  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.775 -51.376   2.895  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -41.706 -51.685   4.429  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -42.410 -52.861   3.296  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -40.875 -53.213   4.114  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.715 -52.452   0.710  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.811 -53.659   1.985  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -41.265 -53.262   1.036  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.473 -48.795   3.085  1.00  0.00           N  
ATOM    971  CA  THR A 351     -40.397 -47.490   3.747  1.00  0.00           C  
ATOM    972  C   THR A 351     -40.685 -46.372   2.724  1.00  0.00           C  
ATOM    973  O   THR A 351     -40.491 -46.547   1.519  1.00  0.00           O  
ATOM    974  CB  THR A 351     -39.049 -47.370   4.491  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -39.168 -48.039   5.732  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -38.637 -45.935   4.825  1.00  0.00           C  
ATOM    977  H   THR A 351     -39.637 -49.161   2.655  1.00  0.00           H  
ATOM    978  HA  THR A 351     -41.184 -47.441   4.502  1.00  0.00           H  
ATOM    979  HB  THR A 351     -38.256 -47.822   3.899  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -38.699 -48.947   5.739  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -37.715 -45.954   5.399  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.461 -45.366   3.912  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -39.408 -45.450   5.423  1.00  0.00           H  
ATOM    984  N   VAL A 352     -41.192 -45.231   3.215  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -41.791 -44.126   2.445  1.00  0.00           C  
ATOM    986  C   VAL A 352     -40.938 -43.592   1.281  1.00  0.00           C  
ATOM    987  O   VAL A 352     -39.721 -43.452   1.375  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -42.192 -42.957   3.377  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -43.391 -43.340   4.256  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -41.052 -42.467   4.284  1.00  0.00           C  
ATOM    991  H   VAL A 352     -41.270 -45.174   4.218  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -42.709 -44.516   2.004  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -42.506 -42.119   2.754  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.236 -43.620   3.627  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -43.140 -44.171   4.913  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -43.685 -42.484   4.866  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -40.185 -42.192   3.684  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -41.379 -41.588   4.842  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -40.761 -43.239   4.996  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.625 -43.202   0.199  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.074 -42.507  -0.965  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.639 -41.067  -1.001  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.849 -40.916  -1.202  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.420 -43.314  -2.230  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.867 -42.685  -3.501  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.529 -41.897  -4.163  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.659 -43.033  -3.887  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.624 -43.334   0.209  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -39.988 -42.486  -0.881  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.021 -44.323  -2.131  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.503 -43.391  -2.328  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.089 -43.677  -3.368  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.326 -42.591  -4.750  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.820 -40.020  -0.774  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.269 -38.629  -0.628  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.643 -37.950  -1.963  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.752 -38.595  -3.012  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -40.102 -37.926   0.087  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.884 -38.663  -0.452  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.386 -40.103  -0.527  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -42.145 -38.596   0.021  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -40.036 -36.856  -0.112  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -40.178 -38.097   1.162  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.652 -38.304  -1.454  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -38.024 -38.556   0.208  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.874 -40.634  -1.329  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -39.214 -40.605   0.425  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.887 -36.634  -1.902  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -42.028 -35.696  -3.024  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -41.108 -34.503  -2.732  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -41.278 -33.803  -1.732  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.509 -35.313  -3.345  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.767 -33.858  -3.813  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.501 -35.642  -2.212  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.163 -33.508  -5.181  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.792 -36.194  -0.997  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.638 -36.191  -3.911  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.807 -35.932  -4.186  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.844 -33.713  -3.908  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.416 -33.149  -3.064  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -45.517 -35.387  -2.514  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -44.485 -36.709  -1.993  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -44.243 -35.079  -1.314  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.476 -32.502  -5.461  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -42.078 -33.530  -5.148  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -43.517 -34.211  -5.935  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -40.113 -34.301  -3.599  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -39.088 -33.270  -3.522  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.655 -31.853  -3.752  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.388 -31.218  -4.774  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.983 -33.638  -4.524  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -40.066 -34.923  -4.402  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.653 -33.294  -2.522  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -38.378 -33.649  -5.538  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -37.174 -32.909  -4.468  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.582 -34.624  -4.284  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.424 -31.330  -2.784  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.807 -29.907  -2.750  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.616 -28.973  -2.483  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.734 -27.769  -2.706  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.885 -29.635  -1.700  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.314 -28.294  -1.839  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.706 -31.967  -2.041  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -41.219 -29.644  -3.726  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.733 -30.304  -1.850  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.473 -29.786  -0.701  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.540 -27.755  -2.080  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.490 -29.522  -2.021  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -37.150 -28.942  -2.055  1.00  0.00           C  
ATOM   1070  C   THR A 358     -36.297 -29.844  -2.942  1.00  0.00           C  
ATOM   1071  O   THR A 358     -36.279 -31.060  -2.769  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.530 -28.847  -0.647  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.741 -30.031   0.089  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -37.119 -27.687   0.154  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.503 -30.503  -1.779  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -37.186 -27.944  -2.493  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.457 -28.681  -0.749  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.254 -29.970   0.914  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.956 -26.751  -0.379  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -38.188 -27.839   0.301  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -36.628 -27.627   1.126  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.595 -29.269  -3.922  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.855 -30.063  -4.909  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.663 -30.843  -4.320  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.159 -31.749  -4.979  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.366 -29.150  -6.037  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.425 -28.295  -6.717  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -35.142 -27.188  -7.146  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.642 -28.770  -6.879  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.656 -28.270  -4.051  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.529 -30.811  -5.331  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.609 -28.478  -5.631  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.908 -29.780  -6.792  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.897 -29.717  -6.612  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.288 -28.136  -7.316  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.241 -30.496  -3.097  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -32.164 -31.132  -2.333  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.630 -32.371  -1.526  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.862 -32.918  -0.732  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.505 -30.064  -1.440  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -30.125 -30.506  -0.942  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -29.251 -30.797  -1.787  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.946 -30.631   0.292  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.711 -29.723  -2.657  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.408 -31.461  -3.042  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.376 -29.144  -2.014  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -32.161 -29.844  -0.595  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.889 -32.807  -1.699  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.525 -33.937  -1.005  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.618 -35.178  -0.880  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -33.117 -35.716  -1.873  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.850 -34.266  -1.716  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.707 -35.326  -1.016  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -36.577 -35.463   0.220  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.522 -35.958  -1.726  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.474 -32.284  -2.340  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.770 -33.599   0.003  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.447 -33.358  -1.766  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.633 -34.592  -2.734  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.426 -35.642   0.363  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.735 -36.887   0.686  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -33.468 -37.669   1.777  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -34.116 -37.087   2.648  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -31.264 -36.643   1.058  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -31.005 -36.014   2.431  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -29.495 -35.873   2.639  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.870 -36.865   3.076  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.974 -34.785   2.297  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.962 -35.227   1.114  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.756 -37.500  -0.211  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.742 -37.599   1.028  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.822 -35.999   0.305  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -31.485 -35.034   2.480  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -31.419 -36.647   3.217  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.379 -39.002   1.714  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.269 -39.886   2.472  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.687 -41.300   2.644  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.913 -41.786   1.817  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.658 -39.880   1.785  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.592 -40.349   0.325  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.719 -40.681   2.547  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.786 -39.404   0.987  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.392 -39.458   3.467  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -36.017 -38.851   1.773  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -35.061 -39.614  -0.280  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -35.072 -41.300   0.260  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -36.596 -40.458  -0.077  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -37.706 -40.447   2.150  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.550 -41.750   2.432  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -36.706 -40.411   3.603  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.098 -41.958   3.734  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.893 -43.371   4.060  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.026 -44.195   3.436  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.194 -43.928   3.710  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -33.875 -43.476   5.599  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -33.733 -44.865   6.262  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.059 -45.621   6.379  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -32.718 -45.792   5.593  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.762 -41.476   4.321  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -32.933 -43.703   3.664  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.040 -42.870   5.949  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -34.777 -43.007   5.994  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -33.387 -44.683   7.280  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -35.384 -45.984   5.405  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -34.934 -46.476   7.042  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -35.825 -44.966   6.795  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.495 -46.613   6.272  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -33.120 -46.195   4.664  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -31.797 -45.257   5.380  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.693 -45.186   2.600  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.672 -46.013   1.878  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.347 -47.499   2.039  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.186 -47.900   2.112  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.749 -45.599   0.385  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.169 -44.116   0.281  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -36.724 -46.490  -0.415  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.379 -43.616  -1.148  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.703 -45.388   2.462  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.658 -45.853   2.316  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.756 -45.707  -0.056  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.088 -43.954   0.844  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.386 -43.504   0.724  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -37.722 -46.438   0.022  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.769 -46.179  -1.456  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -36.382 -47.523  -0.435  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -36.454 -42.532  -1.141  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -35.537 -43.913  -1.774  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -37.308 -44.012  -1.556  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.401 -48.317   2.008  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.345 -49.766   1.874  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.113 -50.220   0.636  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.217 -49.732   0.371  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -37.016 -50.428   3.071  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -36.225 -50.326   4.367  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -37.083 -50.919   5.474  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -38.039 -50.201   5.860  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -36.819 -52.095   5.837  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.311 -47.899   1.879  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.313 -50.101   1.810  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.997 -49.977   3.209  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.167 -51.482   2.845  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -35.296 -50.884   4.260  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.999 -49.282   4.592  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.572 -51.233  -0.046  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.285 -51.974  -1.091  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.395 -53.462  -0.751  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.560 -54.012  -0.036  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.666 -51.752  -2.488  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.891 -50.312  -2.962  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.170 -52.081  -2.552  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.645 -51.557   0.223  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.304 -51.597  -1.132  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.178 -52.405  -3.195  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.473 -50.182  -3.960  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.960 -50.111  -3.000  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.417 -49.607  -2.278  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -35.015 -53.129  -2.302  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.805 -51.908  -3.562  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.606 -51.452  -1.864  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.426 -54.107  -1.295  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.731 -55.529  -1.187  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.675 -56.150  -2.595  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.622 -55.985  -3.373  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -40.102 -55.710  -0.507  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.615 -57.140  -0.581  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -41.592 -57.436  -1.249  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.975 -58.068   0.098  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -39.068 -53.541  -1.845  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.996 -56.016  -0.547  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -40.020 -55.438   0.542  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.838 -55.061  -0.984  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -39.181 -57.851   0.706  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -40.320 -59.002  -0.028  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.564 -56.815  -2.964  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.522 -57.691  -4.125  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -38.116 -59.077  -3.784  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -38.168 -59.458  -2.612  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -36.028 -57.797  -4.452  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -35.377 -57.781  -3.068  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -36.285 -56.848  -2.261  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -38.057 -57.245  -4.962  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.781 -58.702  -5.007  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.713 -56.915  -5.012  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -35.405 -58.783  -2.637  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -34.352 -57.413  -3.109  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -36.399 -57.237  -1.249  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.859 -55.845  -2.236  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -38.500 -59.877  -4.793  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.643 -61.324  -4.645  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -37.258 -62.000  -4.550  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -36.218 -61.339  -4.517  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -39.431 -61.752  -5.889  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.907 -60.793  -6.955  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -38.698 -59.489  -6.183  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -39.216 -61.562  -3.748  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -39.266 -62.794  -6.167  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -40.494 -61.571  -5.727  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -37.949 -61.158  -7.322  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -39.616 -60.672  -7.774  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.831 -58.957  -6.574  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -39.590 -58.866  -6.261  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -37.236 -63.335  -4.527  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -36.026 -64.122  -4.777  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.463 -63.876  -6.192  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -36.168 -63.412  -7.095  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.330 -65.610  -4.529  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.618 -66.127  -5.149  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -37.634 -66.590  -6.478  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.807 -66.143  -4.391  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -38.830 -67.067  -7.045  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -40.004 -66.613  -4.961  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -40.014 -67.076  -6.288  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -38.114 -63.829  -4.575  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.258 -63.813  -4.066  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -35.500 -66.210  -4.901  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -36.379 -65.771  -3.451  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -36.727 -66.585  -7.066  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -38.803 -65.801  -3.366  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -38.837 -67.429  -8.063  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -40.913 -66.625  -4.376  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -40.933 -67.445  -6.723  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -34.185 -64.212  -6.386  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.428 -63.979  -7.612  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.562 -62.716  -7.563  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -32.459 -62.014  -6.555  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.628 -64.561  -5.608  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.767 -64.828  -7.774  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -34.106 -63.910  -8.462  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -31.894 -62.449  -8.681  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.051 -61.275  -8.906  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -31.846 -59.960  -8.905  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.077 -59.940  -9.016  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.312 -61.469 -10.237  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.589 -62.815 -10.261  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -30.266 -63.849 -10.450  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -28.358 -62.847 -10.026  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -31.881 -63.139  -9.430  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.311 -61.218  -8.113  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.029 -61.433 -11.060  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -29.590 -60.662 -10.373  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.148 -58.831  -8.753  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.726 -57.491  -8.878  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.663 -56.411  -9.081  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.542 -56.502  -8.590  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.517 -57.149  -7.608  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -33.701 -57.913  -7.573  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.158 -58.889  -8.515  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.402 -57.476  -9.733  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -31.909 -57.365  -6.727  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.781 -56.092  -7.607  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.514 -58.742  -8.085  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.085 -55.321  -9.712  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.414 -54.036  -9.816  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.342 -52.998  -9.195  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.377 -52.658  -9.772  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -30.094 -53.734 -11.287  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -29.097 -54.708 -11.876  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.737 -54.597 -11.532  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.536 -55.751 -12.714  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -26.816 -55.544 -12.010  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.616 -56.701 -13.197  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.258 -56.611 -12.825  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -26.378 -57.574 -13.202  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.970 -55.405 -10.209  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.480 -54.056  -9.256  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -31.012 -53.752 -11.874  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -29.676 -52.732 -11.363  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.403 -53.790 -10.895  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.583 -55.846 -12.959  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -25.771 -55.468 -11.754  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -28.943 -57.520 -13.822  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -25.727 -57.715 -12.470  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -31.013 -52.543  -7.983  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.713 -51.431  -7.335  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.331 -50.173  -8.119  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.138 -49.902  -8.263  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.320 -51.299  -5.843  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.194 -52.630  -5.059  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.304 -50.349  -5.137  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.378 -53.598  -5.150  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.115 -52.829  -7.596  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.788 -51.596  -7.410  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.334 -50.834  -5.799  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.306 -53.157  -5.408  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.029 -52.400  -4.007  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.264 -49.359  -5.593  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -33.322 -50.729  -5.211  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -32.040 -50.250  -4.084  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -32.443 -54.004  -6.156  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.220 -54.423  -4.456  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -33.306 -53.094  -4.893  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.294 -49.443  -8.687  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -32.067 -48.285  -9.560  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.684 -47.039  -8.912  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.871 -46.998  -8.576  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.604 -48.539 -10.990  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.858 -49.684 -11.712  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.486 -47.253 -11.836  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -32.643 -50.267 -12.891  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.266 -49.704  -8.533  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.996 -48.113  -9.654  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.649 -48.829 -10.911  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.900 -49.326 -12.081  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.671 -50.499 -11.018  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -32.781 -47.451 -12.863  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -33.130 -46.467 -11.444  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -31.453 -46.900 -11.836  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -32.092 -51.113 -13.301  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -33.619 -50.608 -12.549  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -32.768 -49.521 -13.673  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.846 -46.013  -8.753  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.159 -44.732  -8.117  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.114 -43.653  -9.194  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.032 -43.254  -9.633  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.184 -44.461  -6.949  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.375 -43.064  -6.338  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.388 -45.497  -5.833  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.905 -46.116  -9.132  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.169 -44.764  -7.705  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.158 -44.541  -7.310  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -30.696 -42.935  -5.495  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.141 -42.295  -7.074  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -32.403 -42.937  -5.998  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -31.199 -46.503  -6.207  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -30.696 -45.302  -5.014  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -32.411 -45.445  -5.457  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.298 -43.208  -9.631  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.466 -42.090 -10.555  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.854 -42.445 -11.996  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -33.941 -43.607 -12.409  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.134 -43.566  -9.172  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.234 -41.434 -10.149  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.535 -41.524 -10.595  1.00  0.00           H  
ATOM   1394  N   THR A 380     -34.040 -41.379 -12.780  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.328 -41.354 -14.222  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.460 -40.302 -14.932  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.751 -39.535 -14.281  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.827 -41.106 -14.486  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.405 -40.178 -13.595  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.633 -42.397 -14.338  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.896 -40.468 -12.371  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.064 -42.319 -14.653  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.963 -40.742 -15.505  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.811 -39.413 -13.408  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.539 -42.784 -13.324  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.683 -42.191 -14.547  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.273 -43.143 -15.046  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.500 -40.279 -16.272  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.564 -39.511 -17.099  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -31.237 -40.256 -17.292  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -31.157 -41.463 -17.076  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -34.078 -40.953 -16.750  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -33.008 -39.339 -18.079  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.365 -38.545 -16.632  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -30.184 -39.545 -17.700  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.802 -40.024 -17.572  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -28.388 -40.109 -16.089  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.740 -41.060 -15.664  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.872 -39.082 -18.366  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.825 -37.650 -17.816  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.879 -37.141 -17.364  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.724 -37.059 -17.764  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -30.262 -38.538 -17.832  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.727 -41.024 -18.002  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.865 -39.502 -18.353  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -28.206 -39.047 -19.404  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.842 -39.133 -15.296  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.612 -38.829 -13.879  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.871 -39.924 -12.829  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.868 -39.610 -11.636  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.543 -37.665 -13.548  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.290 -36.552 -14.380  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.264 -38.364 -15.816  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.582 -38.495 -13.758  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.578 -37.986 -13.674  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.395 -37.378 -12.516  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.145 -36.036 -14.443  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.140 -41.170 -13.232  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.555 -42.271 -12.353  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.386 -43.199 -12.012  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.519 -43.432 -12.850  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -30.730 -43.017 -13.008  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.369 -43.831 -14.262  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.561 -43.979 -15.215  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -32.677 -44.771 -14.660  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -33.330 -45.751 -15.274  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -32.980 -46.211 -16.452  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -34.376 -46.302 -14.714  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -28.936 -41.364 -14.210  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -29.915 -41.846 -11.414  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.181 -43.690 -12.279  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.468 -42.264 -13.283  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.579 -43.320 -14.813  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.002 -44.816 -13.970  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -31.942 -42.987 -15.448  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.192 -44.416 -16.142  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.055 -44.473 -13.762  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -32.176 -45.836 -16.921  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -33.486 -46.990 -16.880  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -34.717 -45.996 -13.820  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -34.777 -47.097 -15.215  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.393 -43.767 -10.802  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.409 -44.772 -10.371  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.081 -46.127 -10.130  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.305 -46.214  -9.992  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.662 -44.328  -9.097  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -25.935 -42.970  -9.112  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.030 -42.909  -7.876  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.043 -42.747 -10.337  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.208 -43.595 -10.217  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.668 -44.916 -11.159  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.373 -44.318  -8.268  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -25.918 -45.094  -8.879  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.672 -42.169  -9.057  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -24.217 -43.631  -7.968  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.602 -41.911  -7.783  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -25.598 -43.145  -6.980  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.508 -41.803 -10.230  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -24.324 -43.561 -10.438  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -25.648 -42.688 -11.239  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.275 -47.191 -10.018  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.769 -48.512  -9.629  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.759 -49.321  -8.810  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.559 -49.062  -8.866  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -28.256 -49.286 -10.866  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.942 -50.447 -10.463  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -27.148 -49.716 -11.830  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.274 -47.081 -10.107  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.622 -48.334  -8.983  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.950 -48.647 -11.410  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.496 -50.219  -9.683  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.463 -50.406 -11.338  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -27.597 -50.218 -12.688  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -26.598 -48.843 -12.180  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.263 -50.301  -8.053  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.495 -51.228  -7.230  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.081 -52.646  -7.344  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.294 -52.837  -7.233  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.513 -50.717  -5.785  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.574 -51.449  -4.848  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -25.958 -52.679  -4.281  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -24.317 -50.894  -4.535  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -25.106 -53.344  -3.382  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -23.466 -51.551  -3.626  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -23.869 -52.765  -3.032  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -23.084 -53.348  -2.089  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.272 -50.425  -8.062  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.461 -51.243  -7.578  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.240 -49.661  -5.784  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.530 -50.787  -5.399  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -26.905 -53.131  -4.542  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -24.011 -49.959  -4.980  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -25.404 -54.295  -2.966  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -22.506 -51.127  -3.365  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.354 -54.256  -1.925  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.216 -53.637  -7.573  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.581 -55.042  -7.766  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -26.833 -55.766  -6.431  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.059 -55.625  -5.486  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.443 -55.715  -8.550  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -25.768 -57.142  -9.023  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -24.687 -57.672  -9.968  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -24.896 -57.852 -11.160  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -23.484 -57.913  -9.488  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.233 -53.413  -7.595  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.487 -55.086  -8.370  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.225 -55.109  -9.430  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.545 -55.741  -7.930  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.851 -57.805  -8.162  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -26.724 -57.141  -9.548  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -23.321 -57.928  -8.496  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -22.849 -58.322 -10.151  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -27.872 -56.605  -6.386  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.120 -57.602  -5.344  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -28.470 -58.961  -5.961  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -28.887 -59.063  -7.113  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.203 -57.111  -4.363  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -28.639 -56.357  -3.200  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -28.559 -55.011  -3.095  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -27.969 -56.895  -2.016  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -27.845 -54.687  -1.959  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -27.395 -55.808  -1.299  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -27.738 -58.189  -1.497  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -26.560 -55.989  -0.187  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -26.948 -58.381  -0.347  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -26.342 -57.287   0.298  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.459 -56.674  -7.218  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.198 -57.746  -4.778  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -29.933 -56.493  -4.889  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -29.741 -57.969  -3.955  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -28.939 -54.313  -3.828  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.605 -53.745  -1.643  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -28.178 -59.044  -1.989  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.081 -55.138   0.275  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -26.786 -59.381   0.035  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -25.710 -57.448   1.161  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.305 -60.015  -5.161  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.516 -61.406  -5.549  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.210 -62.133  -4.395  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.542 -62.507  -3.426  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.165 -62.056  -5.886  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.401 -61.428  -7.023  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -26.647 -61.575  -8.371  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -25.262 -60.683  -6.889  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -25.678 -60.920  -9.030  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -24.808 -60.368  -8.169  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -27.957 -59.853  -4.229  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.154 -61.460  -6.428  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.528 -62.036  -4.999  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.334 -63.096  -6.135  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -27.389 -62.106  -8.847  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -24.780 -60.417  -5.960  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -25.601 -60.859 -10.109  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.541 -62.289  -4.449  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -31.296 -62.950  -3.381  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -31.547 -64.421  -3.716  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -31.964 -64.760  -4.818  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.583 -62.170  -3.055  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.112 -62.620  -1.682  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -34.034 -61.593  -1.010  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.326 -61.959   0.457  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -33.101 -61.952   1.296  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -31.074 -61.995  -5.269  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.680 -62.920  -2.481  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.339 -61.108  -3.006  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -33.338 -62.321  -3.829  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -33.635 -63.573  -1.783  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -32.254 -62.765  -1.032  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -33.563 -60.608  -1.034  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -34.974 -61.540  -1.562  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -35.033 -61.226   0.853  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -34.792 -62.946   0.496  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -32.506 -62.769   1.090  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -32.554 -61.095   1.131  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.316 -61.983   2.279  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -31.270 -65.270  -2.730  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -31.318 -66.733  -2.693  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -32.354 -67.343  -3.651  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -33.560 -67.172  -3.482  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.404 -67.253  -1.236  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -32.066 -66.342  -0.174  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -31.250 -65.094   0.230  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -30.134 -64.897  -0.321  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -31.797 -64.269   0.995  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -30.917 -64.847  -1.876  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -30.350 -67.074  -3.051  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -31.938 -68.203  -1.247  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -30.391 -67.475  -0.897  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.046 -66.028  -0.544  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -32.230 -66.941   0.724  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -31.836 -67.993  -4.700  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -32.491 -68.272  -5.974  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -31.829 -67.557  -7.167  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -32.530 -67.288  -8.140  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -30.823 -68.137  -4.686  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -32.461 -69.345  -6.161  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -33.534 -67.961  -5.927  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.531 -67.201  -7.105  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -29.911 -66.212  -8.012  1.00  0.00           C  
ATOM   1620  C   SER A 394     -28.829 -66.751  -8.969  1.00  0.00           C  
ATOM   1621  O   SER A 394     -28.216 -67.799  -8.743  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -29.353 -65.041  -7.195  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -28.107 -65.369  -6.616  1.00  0.00           O  
ATOM   1624  H   SER A 394     -29.978 -67.534  -6.312  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -30.696 -65.795  -8.643  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -29.204 -64.190  -7.858  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -30.060 -64.748  -6.421  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -28.235 -65.745  -5.669  1.00  0.00           H  
ATOM   1629  N   SER A 395     -28.560 -65.979 -10.033  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -27.670 -66.293 -11.162  1.00  0.00           C  
ATOM   1631  C   SER A 395     -26.244 -66.689 -10.772  1.00  0.00           C  
ATOM   1632  O   SER A 395     -25.643 -67.534 -11.434  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -27.599 -65.100 -12.127  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -26.913 -64.001 -11.552  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.131 -65.134 -10.136  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -28.101 -67.133 -11.705  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -27.064 -65.408 -13.026  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -28.607 -64.795 -12.413  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -27.535 -63.516 -10.894  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -25.713 -66.121  -9.684  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -24.378 -66.418  -9.150  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -24.292 -67.791  -8.455  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -23.234 -68.141  -7.935  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -23.894 -65.275  -8.224  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -24.861 -65.023  -7.047  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -23.679 -63.993  -9.051  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -24.227 -64.233  -5.896  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -26.282 -65.421  -9.227  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -23.685 -66.469  -9.992  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -22.923 -65.564  -7.816  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -25.735 -64.482  -7.408  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -25.195 -65.978  -6.642  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -24.623 -63.644  -9.470  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -23.259 -63.205  -8.429  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -22.985 -64.193  -9.868  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -24.952 -64.131  -5.089  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.351 -64.763  -5.522  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -23.934 -63.240  -6.233  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -25.386 -68.565  -8.418  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -25.460 -69.858  -7.731  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -25.859 -69.734  -6.257  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -25.665 -70.680  -5.496  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -26.235 -68.219  -8.859  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -26.197 -70.484  -8.231  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -24.493 -70.361  -7.785  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -26.389 -68.569  -5.857  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -26.816 -68.241  -4.493  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -28.183 -67.559  -4.557  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -28.279 -66.314  -4.419  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -25.690 -67.442  -3.798  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -25.667 -67.550  -2.260  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -26.830 -66.877  -1.517  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -26.830 -65.353  -1.714  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -28.156 -64.880  -2.155  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -29.162 -68.272  -4.837  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.559 -67.887  -6.584  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -26.969 -69.175  -3.952  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -24.734 -67.841  -4.142  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -25.722 -66.398  -4.110  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -25.651 -68.608  -1.991  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -24.736 -67.110  -1.902  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -27.771 -67.316  -1.848  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -26.731 -67.085  -0.451  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -26.545 -64.865  -0.780  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -26.091 -65.096  -2.476  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -28.138 -63.899  -2.435  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -28.423 -65.410  -2.994  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -28.861 -64.990  -1.414  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 287     -43.306 -55.627  -9.641  1.00  0.00           N  
ATOM      2  CA  MET A 287     -44.627 -55.767 -10.293  1.00  0.00           C  
ATOM      3  C   MET A 287     -45.334 -54.407 -10.253  1.00  0.00           C  
ATOM      4  O   MET A 287     -44.880 -53.531  -9.524  1.00  0.00           O  
ATOM      5  CB  MET A 287     -45.427 -56.913  -9.647  1.00  0.00           C  
ATOM      6  CG  MET A 287     -46.526 -57.462 -10.568  1.00  0.00           C  
ATOM      7  SD  MET A 287     -48.177 -56.757 -10.322  1.00  0.00           S  
ATOM      8  CE  MET A 287     -48.752 -57.781  -8.941  1.00  0.00           C  
ATOM      9  H1  MET A 287     -42.743 -56.467  -9.721  1.00  0.00           H  
ATOM     10  H2  MET A 287     -43.435 -55.414  -8.662  1.00  0.00           H  
ATOM     11  H3  MET A 287     -42.802 -54.857 -10.059  1.00  0.00           H  
ATOM     12  HA  MET A 287     -44.457 -56.019 -11.340  1.00  0.00           H  
ATOM     13  HB2 MET A 287     -44.740 -57.737  -9.447  1.00  0.00           H  
ATOM     14  HB3 MET A 287     -45.854 -56.593  -8.696  1.00  0.00           H  
ATOM     15  HG2 MET A 287     -46.229 -57.304 -11.606  1.00  0.00           H  
ATOM     16  HG3 MET A 287     -46.598 -58.539 -10.415  1.00  0.00           H  
ATOM     17  HE1 MET A 287     -48.684 -58.836  -9.213  1.00  0.00           H  
ATOM     18  HE2 MET A 287     -48.142 -57.594  -8.059  1.00  0.00           H  
ATOM     19  HE3 MET A 287     -49.793 -57.539  -8.719  1.00  0.00           H  
ATOM     20  N   SER A 288     -46.374 -54.190 -11.062  1.00  0.00           N  
ATOM     21  CA  SER A 288     -46.972 -52.875 -11.348  1.00  0.00           C  
ATOM     22  C   SER A 288     -47.884 -52.292 -10.256  1.00  0.00           C  
ATOM     23  O   SER A 288     -48.337 -51.161 -10.401  1.00  0.00           O  
ATOM     24  CB  SER A 288     -47.760 -52.973 -12.657  1.00  0.00           C  
ATOM     25  OG  SER A 288     -48.715 -54.010 -12.557  1.00  0.00           O  
ATOM     26  H   SER A 288     -46.802 -54.954 -11.576  1.00  0.00           H  
ATOM     27  HA  SER A 288     -46.174 -52.152 -11.509  1.00  0.00           H  
ATOM     28  HB2 SER A 288     -48.256 -52.023 -12.867  1.00  0.00           H  
ATOM     29  HB3 SER A 288     -47.072 -53.197 -13.475  1.00  0.00           H  
ATOM     30  HG  SER A 288     -49.545 -53.707 -12.939  1.00  0.00           H  
ATOM     31  N   ALA A 289     -48.159 -53.018  -9.166  1.00  0.00           N  
ATOM     32  CA  ALA A 289     -49.131 -52.682  -8.115  1.00  0.00           C  
ATOM     33  C   ALA A 289     -48.813 -51.437  -7.239  1.00  0.00           C  
ATOM     34  O   ALA A 289     -49.256 -51.367  -6.094  1.00  0.00           O  
ATOM     35  CB  ALA A 289     -49.344 -53.946  -7.268  1.00  0.00           C  
ATOM     36  H   ALA A 289     -47.758 -53.942  -9.135  1.00  0.00           H  
ATOM     37  HA  ALA A 289     -50.080 -52.465  -8.610  1.00  0.00           H  
ATOM     38  HB1 ALA A 289     -49.620 -54.786  -7.908  1.00  0.00           H  
ATOM     39  HB2 ALA A 289     -48.433 -54.188  -6.719  1.00  0.00           H  
ATOM     40  HB3 ALA A 289     -50.154 -53.780  -6.555  1.00  0.00           H  
ATOM     41  N   LEU A 290     -48.068 -50.447  -7.750  1.00  0.00           N  
ATOM     42  CA  LEU A 290     -47.839 -49.140  -7.120  1.00  0.00           C  
ATOM     43  C   LEU A 290     -47.874 -48.007  -8.159  1.00  0.00           C  
ATOM     44  O   LEU A 290     -47.614 -48.212  -9.347  1.00  0.00           O  
ATOM     45  CB  LEU A 290     -46.477 -49.120  -6.391  1.00  0.00           C  
ATOM     46  CG  LEU A 290     -46.374 -49.935  -5.089  1.00  0.00           C  
ATOM     47  CD1 LEU A 290     -44.926 -49.859  -4.590  1.00  0.00           C  
ATOM     48  CD2 LEU A 290     -47.290 -49.380  -3.994  1.00  0.00           C  
ATOM     49  H   LEU A 290     -47.862 -50.520  -8.744  1.00  0.00           H  
ATOM     50  HA  LEU A 290     -48.637 -48.945  -6.404  1.00  0.00           H  
ATOM     51  HB2 LEU A 290     -45.720 -49.487  -7.078  1.00  0.00           H  
ATOM     52  HB3 LEU A 290     -46.222 -48.087  -6.154  1.00  0.00           H  
ATOM     53  HG  LEU A 290     -46.619 -50.980  -5.278  1.00  0.00           H  
ATOM     54 HD11 LEU A 290     -44.271 -50.367  -5.294  1.00  0.00           H  
ATOM     55 HD12 LEU A 290     -44.622 -48.817  -4.486  1.00  0.00           H  
ATOM     56 HD13 LEU A 290     -44.846 -50.343  -3.617  1.00  0.00           H  
ATOM     57 HD21 LEU A 290     -48.333 -49.517  -4.278  1.00  0.00           H  
ATOM     58 HD22 LEU A 290     -47.124 -49.927  -3.066  1.00  0.00           H  
ATOM     59 HD23 LEU A 290     -47.089 -48.322  -3.828  1.00  0.00           H  
ATOM     60  N   THR A 291     -48.088 -46.781  -7.671  1.00  0.00           N  
ATOM     61  CA  THR A 291     -47.911 -45.517  -8.406  1.00  0.00           C  
ATOM     62  C   THR A 291     -46.497 -45.417  -8.989  1.00  0.00           C  
ATOM     63  O   THR A 291     -46.316 -45.279 -10.198  1.00  0.00           O  
ATOM     64  CB  THR A 291     -48.206 -44.322  -7.485  1.00  0.00           C  
ATOM     65  OG1 THR A 291     -47.504 -44.465  -6.266  1.00  0.00           O  
ATOM     66  CG2 THR A 291     -49.696 -44.231  -7.149  1.00  0.00           C  
ATOM     67  H   THR A 291     -48.262 -46.683  -6.680  1.00  0.00           H  
ATOM     68  HA  THR A 291     -48.625 -45.473  -9.221  1.00  0.00           H  
ATOM     69  HB  THR A 291     -47.900 -43.398  -7.976  1.00  0.00           H  
ATOM     70  HG1 THR A 291     -47.824 -43.779  -5.674  1.00  0.00           H  
ATOM     71 HG21 THR A 291     -49.887 -43.342  -6.549  1.00  0.00           H  
ATOM     72 HG22 THR A 291     -50.277 -44.163  -8.070  1.00  0.00           H  
ATOM     73 HG23 THR A 291     -50.015 -45.112  -6.592  1.00  0.00           H  
ATOM     74  N   LEU A 292     -45.490 -45.583  -8.125  1.00  0.00           N  
ATOM     75  CA  LEU A 292     -44.060 -45.584  -8.442  1.00  0.00           C  
ATOM     76  C   LEU A 292     -43.636 -46.665  -9.459  1.00  0.00           C  
ATOM     77  O   LEU A 292     -42.595 -46.532 -10.103  1.00  0.00           O  
ATOM     78  CB  LEU A 292     -43.274 -45.730  -7.113  1.00  0.00           C  
ATOM     79  CG  LEU A 292     -42.236 -44.631  -6.819  1.00  0.00           C  
ATOM     80  CD1 LEU A 292     -41.141 -44.548  -7.884  1.00  0.00           C  
ATOM     81  CD2 LEU A 292     -42.895 -43.261  -6.635  1.00  0.00           C  
ATOM     82  H   LEU A 292     -45.780 -45.593  -7.154  1.00  0.00           H  
ATOM     83  HA  LEU A 292     -43.826 -44.625  -8.899  1.00  0.00           H  
ATOM     84  HB2 LEU A 292     -43.967 -45.752  -6.269  1.00  0.00           H  
ATOM     85  HB3 LEU A 292     -42.759 -46.690  -7.100  1.00  0.00           H  
ATOM     86  HG  LEU A 292     -41.751 -44.890  -5.878  1.00  0.00           H  
ATOM     87 HD11 LEU A 292     -41.551 -44.201  -8.832  1.00  0.00           H  
ATOM     88 HD12 LEU A 292     -40.383 -43.842  -7.550  1.00  0.00           H  
ATOM     89 HD13 LEU A 292     -40.688 -45.529  -8.023  1.00  0.00           H  
ATOM     90 HD21 LEU A 292     -43.466 -42.980  -7.517  1.00  0.00           H  
ATOM     91 HD22 LEU A 292     -43.559 -43.291  -5.771  1.00  0.00           H  
ATOM     92 HD23 LEU A 292     -42.124 -42.510  -6.472  1.00  0.00           H  
ATOM     93  N   LYS A 293     -44.412 -47.747  -9.613  1.00  0.00           N  
ATOM     94  CA  LYS A 293     -44.071 -48.915 -10.440  1.00  0.00           C  
ATOM     95  C   LYS A 293     -44.712 -48.789 -11.827  1.00  0.00           C  
ATOM     96  O   LYS A 293     -45.594 -49.554 -12.205  1.00  0.00           O  
ATOM     97  CB  LYS A 293     -44.444 -50.210  -9.687  1.00  0.00           C  
ATOM     98  CG  LYS A 293     -43.366 -50.771  -8.735  1.00  0.00           C  
ATOM     99  CD  LYS A 293     -42.700 -49.795  -7.751  1.00  0.00           C  
ATOM    100  CE  LYS A 293     -41.497 -49.018  -8.306  1.00  0.00           C  
ATOM    101  NZ  LYS A 293     -40.338 -49.884  -8.605  1.00  0.00           N  
ATOM    102  H   LYS A 293     -45.313 -47.737  -9.150  1.00  0.00           H  
ATOM    103  HA  LYS A 293     -43.000 -48.933 -10.631  1.00  0.00           H  
ATOM    104  HB2 LYS A 293     -45.378 -50.057  -9.150  1.00  0.00           H  
ATOM    105  HB3 LYS A 293     -44.644 -50.997 -10.407  1.00  0.00           H  
ATOM    106  HG2 LYS A 293     -43.847 -51.546  -8.137  1.00  0.00           H  
ATOM    107  HG3 LYS A 293     -42.594 -51.266  -9.322  1.00  0.00           H  
ATOM    108  HD2 LYS A 293     -43.444 -49.088  -7.388  1.00  0.00           H  
ATOM    109  HD3 LYS A 293     -42.354 -50.368  -6.892  1.00  0.00           H  
ATOM    110  HE2 LYS A 293     -41.779 -48.462  -9.200  1.00  0.00           H  
ATOM    111  HE3 LYS A 293     -41.192 -48.280  -7.560  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293     -40.408 -50.240  -9.562  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293     -39.496 -49.319  -8.510  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293     -40.309 -50.696  -7.985  1.00  0.00           H  
ATOM    115  N   GLY A 294     -44.237 -47.801 -12.590  1.00  0.00           N  
ATOM    116  CA  GLY A 294     -44.645 -47.521 -13.972  1.00  0.00           C  
ATOM    117  C   GLY A 294     -45.956 -46.738 -14.108  1.00  0.00           C  
ATOM    118  O   GLY A 294     -46.125 -46.017 -15.085  1.00  0.00           O  
ATOM    119  H   GLY A 294     -43.530 -47.217 -12.162  1.00  0.00           H  
ATOM    120  HA2 GLY A 294     -43.859 -46.955 -14.471  1.00  0.00           H  
ATOM    121  HA3 GLY A 294     -44.767 -48.464 -14.508  1.00  0.00           H  
ATOM    122  N   THR A 295     -46.862 -46.857 -13.133  1.00  0.00           N  
ATOM    123  CA  THR A 295     -48.215 -46.289 -13.145  1.00  0.00           C  
ATOM    124  C   THR A 295     -48.241 -44.761 -13.282  1.00  0.00           C  
ATOM    125  O   THR A 295     -48.887 -44.252 -14.198  1.00  0.00           O  
ATOM    126  CB  THR A 295     -48.964 -46.731 -11.879  1.00  0.00           C  
ATOM    127  OG1 THR A 295     -48.848 -48.123 -11.695  1.00  0.00           O  
ATOM    128  CG2 THR A 295     -50.448 -46.367 -11.898  1.00  0.00           C  
ATOM    129  H   THR A 295     -46.686 -47.560 -12.427  1.00  0.00           H  
ATOM    130  HA  THR A 295     -48.742 -46.702 -14.004  1.00  0.00           H  
ATOM    131  HB  THR A 295     -48.499 -46.250 -11.030  1.00  0.00           H  
ATOM    132  HG1 THR A 295     -48.401 -48.282 -10.835  1.00  0.00           H  
ATOM    133 HG21 THR A 295     -50.573 -45.284 -11.902  1.00  0.00           H  
ATOM    134 HG22 THR A 295     -50.922 -46.789 -12.785  1.00  0.00           H  
ATOM    135 HG23 THR A 295     -50.933 -46.772 -11.009  1.00  0.00           H  
ATOM    136  N   SER A 296     -47.618 -44.006 -12.361  1.00  0.00           N  
ATOM    137  CA  SER A 296     -47.569 -42.530 -12.374  1.00  0.00           C  
ATOM    138  C   SER A 296     -46.662 -41.957 -11.278  1.00  0.00           C  
ATOM    139  O   SER A 296     -46.868 -42.233 -10.095  1.00  0.00           O  
ATOM    140  CB  SER A 296     -48.967 -41.930 -12.157  1.00  0.00           C  
ATOM    141  OG  SER A 296     -49.725 -42.028 -13.343  1.00  0.00           O  
ATOM    142  H   SER A 296     -47.117 -44.486 -11.613  1.00  0.00           H  
ATOM    143  HA  SER A 296     -47.194 -42.197 -13.343  1.00  0.00           H  
ATOM    144  HB2 SER A 296     -49.473 -42.455 -11.346  1.00  0.00           H  
ATOM    145  HB3 SER A 296     -48.880 -40.874 -11.895  1.00  0.00           H  
ATOM    146  HG  SER A 296     -49.482 -42.886 -13.775  1.00  0.00           H  
ATOM    147  N   TYR A 297     -45.708 -41.097 -11.660  1.00  0.00           N  
ATOM    148  CA  TYR A 297     -44.952 -40.229 -10.751  1.00  0.00           C  
ATOM    149  C   TYR A 297     -44.381 -39.003 -11.489  1.00  0.00           C  
ATOM    150  O   TYR A 297     -44.055 -39.074 -12.675  1.00  0.00           O  
ATOM    151  CB  TYR A 297     -43.827 -41.028 -10.065  1.00  0.00           C  
ATOM    152  CG  TYR A 297     -42.862 -41.757 -10.983  1.00  0.00           C  
ATOM    153  CD1 TYR A 297     -41.689 -41.114 -11.427  1.00  0.00           C  
ATOM    154  CD2 TYR A 297     -43.122 -43.087 -11.366  1.00  0.00           C  
ATOM    155  CE1 TYR A 297     -40.785 -41.792 -12.265  1.00  0.00           C  
ATOM    156  CE2 TYR A 297     -42.216 -43.775 -12.195  1.00  0.00           C  
ATOM    157  CZ  TYR A 297     -41.045 -43.125 -12.650  1.00  0.00           C  
ATOM    158  OH  TYR A 297     -40.165 -43.776 -13.457  1.00  0.00           O  
ATOM    159  H   TYR A 297     -45.560 -40.927 -12.646  1.00  0.00           H  
ATOM    160  HA  TYR A 297     -45.630 -39.867  -9.975  1.00  0.00           H  
ATOM    161  HB2 TYR A 297     -43.247 -40.350  -9.442  1.00  0.00           H  
ATOM    162  HB3 TYR A 297     -44.283 -41.757  -9.395  1.00  0.00           H  
ATOM    163  HD1 TYR A 297     -41.489 -40.098 -11.123  1.00  0.00           H  
ATOM    164  HD2 TYR A 297     -44.021 -43.582 -11.025  1.00  0.00           H  
ATOM    165  HE1 TYR A 297     -39.890 -41.313 -12.628  1.00  0.00           H  
ATOM    166  HE2 TYR A 297     -42.418 -44.797 -12.475  1.00  0.00           H  
ATOM    167  HH  TYR A 297     -40.508 -44.625 -13.742  1.00  0.00           H  
ATOM    168  N   LYS A 298     -44.207 -37.883 -10.770  1.00  0.00           N  
ATOM    169  CA  LYS A 298     -43.397 -36.734 -11.202  1.00  0.00           C  
ATOM    170  C   LYS A 298     -41.927 -37.066 -10.932  1.00  0.00           C  
ATOM    171  O   LYS A 298     -41.516 -37.171  -9.779  1.00  0.00           O  
ATOM    172  CB  LYS A 298     -43.866 -35.461 -10.471  1.00  0.00           C  
ATOM    173  CG  LYS A 298     -42.973 -34.223 -10.671  1.00  0.00           C  
ATOM    174  CD  LYS A 298     -42.889 -33.643 -12.097  1.00  0.00           C  
ATOM    175  CE  LYS A 298     -41.525 -33.888 -12.759  1.00  0.00           C  
ATOM    176  NZ  LYS A 298     -40.403 -33.217 -12.058  1.00  0.00           N  
ATOM    177  H   LYS A 298     -44.511 -37.896  -9.807  1.00  0.00           H  
ATOM    178  HA  LYS A 298     -43.534 -36.587 -12.274  1.00  0.00           H  
ATOM    179  HB2 LYS A 298     -44.880 -35.220 -10.794  1.00  0.00           H  
ATOM    180  HB3 LYS A 298     -43.898 -35.668  -9.400  1.00  0.00           H  
ATOM    181  HG2 LYS A 298     -43.348 -33.437 -10.014  1.00  0.00           H  
ATOM    182  HG3 LYS A 298     -41.976 -34.479 -10.329  1.00  0.00           H  
ATOM    183  HD2 LYS A 298     -43.668 -34.084 -12.720  1.00  0.00           H  
ATOM    184  HD3 LYS A 298     -43.066 -32.567 -12.056  1.00  0.00           H  
ATOM    185  HE2 LYS A 298     -41.336 -34.961 -12.766  1.00  0.00           H  
ATOM    186  HE3 LYS A 298     -41.560 -33.558 -13.801  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298     -40.245 -32.283 -12.407  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298     -40.567 -33.168 -11.048  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298     -39.567 -33.793 -12.172  1.00  0.00           H  
ATOM    190  N   MET A 299     -41.162 -37.279 -12.003  1.00  0.00           N  
ATOM    191  CA  MET A 299     -39.779 -37.751 -11.990  1.00  0.00           C  
ATOM    192  C   MET A 299     -38.734 -36.676 -11.635  1.00  0.00           C  
ATOM    193  O   MET A 299     -38.920 -35.489 -11.917  1.00  0.00           O  
ATOM    194  CB  MET A 299     -39.483 -38.373 -13.368  1.00  0.00           C  
ATOM    195  CG  MET A 299     -39.321 -37.394 -14.546  1.00  0.00           C  
ATOM    196  SD  MET A 299     -40.734 -36.326 -14.961  1.00  0.00           S  
ATOM    197  CE  MET A 299     -41.968 -37.545 -15.494  1.00  0.00           C  
ATOM    198  H   MET A 299     -41.595 -37.192 -12.911  1.00  0.00           H  
ATOM    199  HA  MET A 299     -39.707 -38.541 -11.243  1.00  0.00           H  
ATOM    200  HB2 MET A 299     -38.563 -38.938 -13.278  1.00  0.00           H  
ATOM    201  HB3 MET A 299     -40.271 -39.086 -13.614  1.00  0.00           H  
ATOM    202  HG2 MET A 299     -38.466 -36.748 -14.342  1.00  0.00           H  
ATOM    203  HG3 MET A 299     -39.071 -37.976 -15.434  1.00  0.00           H  
ATOM    204  HE1 MET A 299     -41.583 -38.106 -16.345  1.00  0.00           H  
ATOM    205  HE2 MET A 299     -42.202 -38.230 -14.680  1.00  0.00           H  
ATOM    206  HE3 MET A 299     -42.879 -37.025 -15.792  1.00  0.00           H  
ATOM    207  N   CYS A 300     -37.592 -37.107 -11.083  1.00  0.00           N  
ATOM    208  CA  CYS A 300     -36.361 -36.315 -11.029  1.00  0.00           C  
ATOM    209  C   CYS A 300     -35.424 -36.768 -12.164  1.00  0.00           C  
ATOM    210  O   CYS A 300     -35.343 -37.965 -12.466  1.00  0.00           O  
ATOM    211  CB  CYS A 300     -35.616 -36.496  -9.689  1.00  0.00           C  
ATOM    212  SG  CYS A 300     -36.508 -37.004  -8.197  1.00  0.00           S  
ATOM    213  H   CYS A 300     -37.494 -38.090 -10.885  1.00  0.00           H  
ATOM    214  HA  CYS A 300     -36.598 -35.258 -11.150  1.00  0.00           H  
ATOM    215  HB2 CYS A 300     -34.867 -37.269  -9.837  1.00  0.00           H  
ATOM    216  HB3 CYS A 300     -35.069 -35.581  -9.465  1.00  0.00           H  
ATOM    217  N   THR A 301     -34.662 -35.834 -12.742  1.00  0.00           N  
ATOM    218  CA  THR A 301     -33.625 -36.143 -13.744  1.00  0.00           C  
ATOM    219  C   THR A 301     -32.301 -35.405 -13.509  1.00  0.00           C  
ATOM    220  O   THR A 301     -31.424 -35.453 -14.370  1.00  0.00           O  
ATOM    221  CB  THR A 301     -34.123 -35.925 -15.186  1.00  0.00           C  
ATOM    222  OG1 THR A 301     -34.390 -34.562 -15.412  1.00  0.00           O  
ATOM    223  CG2 THR A 301     -35.395 -36.708 -15.516  1.00  0.00           C  
ATOM    224  H   THR A 301     -34.844 -34.861 -12.545  1.00  0.00           H  
ATOM    225  HA  THR A 301     -33.372 -37.198 -13.658  1.00  0.00           H  
ATOM    226  HB  THR A 301     -33.346 -36.255 -15.878  1.00  0.00           H  
ATOM    227  HG1 THR A 301     -33.592 -34.166 -15.775  1.00  0.00           H  
ATOM    228 HG21 THR A 301     -36.238 -36.311 -14.952  1.00  0.00           H  
ATOM    229 HG22 THR A 301     -35.609 -36.620 -16.581  1.00  0.00           H  
ATOM    230 HG23 THR A 301     -35.250 -37.756 -15.268  1.00  0.00           H  
ATOM    231  N   ASP A 302     -32.118 -34.747 -12.357  1.00  0.00           N  
ATOM    232  CA  ASP A 302     -30.792 -34.309 -11.906  1.00  0.00           C  
ATOM    233  C   ASP A 302     -29.975 -35.499 -11.357  1.00  0.00           C  
ATOM    234  O   ASP A 302     -30.535 -36.543 -11.024  1.00  0.00           O  
ATOM    235  CB  ASP A 302     -30.944 -33.182 -10.870  1.00  0.00           C  
ATOM    236  CG  ASP A 302     -29.615 -32.478 -10.562  1.00  0.00           C  
ATOM    237  OD1 ASP A 302     -28.663 -32.609 -11.368  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -29.504 -31.775  -9.533  1.00  0.00           O  
ATOM    239  H   ASP A 302     -32.850 -34.771 -11.669  1.00  0.00           H  
ATOM    240  HA  ASP A 302     -30.260 -33.902 -12.769  1.00  0.00           H  
ATOM    241  HB2 ASP A 302     -31.634 -32.437 -11.270  1.00  0.00           H  
ATOM    242  HB3 ASP A 302     -31.374 -33.589  -9.954  1.00  0.00           H  
ATOM    243  N   LYS A 303     -28.647 -35.345 -11.281  1.00  0.00           N  
ATOM    244  CA  LYS A 303     -27.656 -36.381 -10.944  1.00  0.00           C  
ATOM    245  C   LYS A 303     -27.859 -36.911  -9.519  1.00  0.00           C  
ATOM    246  O   LYS A 303     -27.411 -36.300  -8.554  1.00  0.00           O  
ATOM    247  CB  LYS A 303     -26.225 -35.843 -11.169  1.00  0.00           C  
ATOM    248  CG  LYS A 303     -25.689 -36.109 -12.588  1.00  0.00           C  
ATOM    249  CD  LYS A 303     -26.410 -35.338 -13.705  1.00  0.00           C  
ATOM    250  CE  LYS A 303     -26.071 -35.945 -15.072  1.00  0.00           C  
ATOM    251  NZ  LYS A 303     -27.129 -35.670 -16.068  1.00  0.00           N  
ATOM    252  H   LYS A 303     -28.322 -34.391 -11.463  1.00  0.00           H  
ATOM    253  HA  LYS A 303     -27.792 -37.235 -11.607  1.00  0.00           H  
ATOM    254  HB2 LYS A 303     -26.182 -34.776 -10.943  1.00  0.00           H  
ATOM    255  HB3 LYS A 303     -25.551 -36.353 -10.480  1.00  0.00           H  
ATOM    256  HG2 LYS A 303     -24.631 -35.844 -12.615  1.00  0.00           H  
ATOM    257  HG3 LYS A 303     -25.768 -37.180 -12.783  1.00  0.00           H  
ATOM    258  HD2 LYS A 303     -27.482 -35.405 -13.555  1.00  0.00           H  
ATOM    259  HD3 LYS A 303     -26.122 -34.286 -13.678  1.00  0.00           H  
ATOM    260  HE2 LYS A 303     -25.106 -35.564 -15.417  1.00  0.00           H  
ATOM    261  HE3 LYS A 303     -25.983 -37.029 -14.962  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303     -27.248 -34.688 -16.253  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303     -26.914 -36.155 -16.951  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303     -28.016 -36.080 -15.765  1.00  0.00           H  
ATOM    265  N   MET A 304     -28.553 -38.044  -9.394  1.00  0.00           N  
ATOM    266  CA  MET A 304     -28.819 -38.706  -8.112  1.00  0.00           C  
ATOM    267  C   MET A 304     -27.597 -39.462  -7.579  1.00  0.00           C  
ATOM    268  O   MET A 304     -26.633 -39.727  -8.303  1.00  0.00           O  
ATOM    269  CB  MET A 304     -30.027 -39.646  -8.284  1.00  0.00           C  
ATOM    270  CG  MET A 304     -31.298 -38.931  -7.811  1.00  0.00           C  
ATOM    271  SD  MET A 304     -32.846 -39.488  -8.561  1.00  0.00           S  
ATOM    272  CE  MET A 304     -32.673 -38.655 -10.160  1.00  0.00           C  
ATOM    273  H   MET A 304     -28.877 -38.487 -10.244  1.00  0.00           H  
ATOM    274  HA  MET A 304     -29.059 -37.945  -7.368  1.00  0.00           H  
ATOM    275  HB2 MET A 304     -30.124 -39.948  -9.329  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -29.900 -40.550  -7.688  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -31.368 -39.069  -6.732  1.00  0.00           H  
ATOM    278  HG3 MET A 304     -31.205 -37.863  -8.006  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -33.548 -38.857 -10.773  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -32.586 -37.582  -9.998  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -31.780 -39.013 -10.673  1.00  0.00           H  
ATOM    282  N   SER A 305     -27.622 -39.833  -6.293  1.00  0.00           N  
ATOM    283  CA  SER A 305     -26.634 -40.752  -5.712  1.00  0.00           C  
ATOM    284  C   SER A 305     -27.139 -41.420  -4.434  1.00  0.00           C  
ATOM    285  O   SER A 305     -27.978 -40.870  -3.720  1.00  0.00           O  
ATOM    286  CB  SER A 305     -25.318 -40.009  -5.435  1.00  0.00           C  
ATOM    287  OG  SER A 305     -24.649 -39.776  -6.658  1.00  0.00           O  
ATOM    288  H   SER A 305     -28.393 -39.526  -5.704  1.00  0.00           H  
ATOM    289  HA  SER A 305     -26.436 -41.543  -6.432  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -25.526 -39.061  -4.937  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -24.673 -40.614  -4.797  1.00  0.00           H  
ATOM    292  HG  SER A 305     -25.334 -39.700  -7.365  1.00  0.00           H  
ATOM    293  N   PHE A 306     -26.595 -42.605  -4.129  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -26.812 -43.284  -2.853  1.00  0.00           C  
ATOM    295  C   PHE A 306     -25.776 -42.816  -1.824  1.00  0.00           C  
ATOM    296  O   PHE A 306     -24.576 -43.002  -2.015  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -26.819 -44.823  -2.972  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -26.621 -45.417  -4.352  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -27.707 -45.512  -5.242  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -25.354 -45.893  -4.738  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -27.531 -46.083  -6.514  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -25.176 -46.465  -6.009  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -26.262 -46.554  -6.895  1.00  0.00           C  
ATOM    304  H   PHE A 306     -25.911 -43.009  -4.752  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -27.794 -43.001  -2.490  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -26.056 -45.238  -2.314  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -27.773 -45.183  -2.585  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -28.678 -45.146  -4.949  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -24.516 -45.820  -4.058  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -28.365 -46.160  -7.198  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -24.207 -46.837  -6.308  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -26.118 -46.982  -7.873  1.00  0.00           H  
ATOM    313  N   VAL A 307     -26.254 -42.257  -0.710  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -25.469 -42.047   0.516  1.00  0.00           C  
ATOM    315  C   VAL A 307     -25.167 -43.395   1.201  1.00  0.00           C  
ATOM    316  O   VAL A 307     -24.178 -43.523   1.918  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -26.192 -41.090   1.497  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -25.169 -40.389   2.400  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -27.037 -40.004   0.807  1.00  0.00           C  
ATOM    320  H   VAL A 307     -27.264 -42.209  -0.631  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -24.516 -41.598   0.232  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -26.861 -41.671   2.129  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -24.491 -39.783   1.798  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -25.686 -39.739   3.109  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -24.592 -41.124   2.961  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -27.891 -40.450   0.298  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -27.425 -39.308   1.552  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -26.429 -39.451   0.089  1.00  0.00           H  
ATOM    329  N   LYS A 308     -25.997 -44.418   0.936  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -25.796 -45.826   1.295  1.00  0.00           C  
ATOM    331  C   LYS A 308     -26.371 -46.702   0.184  1.00  0.00           C  
ATOM    332  O   LYS A 308     -27.571 -46.638  -0.087  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -26.465 -46.121   2.653  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -26.433 -47.592   3.095  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -25.023 -48.109   3.416  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -25.059 -49.612   3.717  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -25.190 -50.408   2.477  1.00  0.00           N  
ATOM    338  H   LYS A 308     -26.815 -44.191   0.377  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -24.726 -46.013   1.381  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -26.000 -45.505   3.424  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -27.513 -45.845   2.586  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -27.047 -47.689   3.992  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -26.894 -48.206   2.325  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -24.342 -47.921   2.586  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -24.652 -47.582   4.296  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -24.139 -49.894   4.234  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -25.903 -49.818   4.381  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -24.378 -50.305   1.869  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -25.416 -51.381   2.677  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -25.971 -50.080   1.906  1.00  0.00           H  
ATOM    351  N   ASN A 309     -25.515 -47.517  -0.438  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -25.894 -48.558  -1.392  1.00  0.00           C  
ATOM    353  C   ASN A 309     -26.929 -49.532  -0.780  1.00  0.00           C  
ATOM    354  O   ASN A 309     -26.808 -49.855   0.403  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -24.623 -49.301  -1.870  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -23.767 -49.947  -0.772  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -23.696 -49.504   0.369  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -23.052 -51.009  -1.073  1.00  0.00           N  
ATOM    359  H   ASN A 309     -24.562 -47.544  -0.103  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -26.335 -48.061  -2.255  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -24.929 -50.078  -2.568  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -23.989 -48.601  -2.414  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -23.078 -51.467  -1.975  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -22.447 -51.342  -0.344  1.00  0.00           H  
ATOM    365  N   PRO A 310     -27.921 -50.028  -1.545  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -28.880 -51.020  -1.057  1.00  0.00           C  
ATOM    367  C   PRO A 310     -28.215 -52.247  -0.411  1.00  0.00           C  
ATOM    368  O   PRO A 310     -27.291 -52.820  -0.989  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -29.740 -51.403  -2.266  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -29.596 -50.239  -3.239  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -28.241 -49.621  -2.906  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -29.515 -50.535  -0.323  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -29.355 -52.306  -2.736  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -30.785 -51.538  -1.983  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -29.639 -50.578  -4.275  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -30.383 -49.514  -3.053  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -27.482 -49.999  -3.587  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -28.313 -48.535  -2.986  1.00  0.00           H  
ATOM    379  N   THR A 311     -28.719 -52.687   0.750  1.00  0.00           N  
ATOM    380  CA  THR A 311     -28.289 -53.925   1.434  1.00  0.00           C  
ATOM    381  C   THR A 311     -29.482 -54.773   1.869  1.00  0.00           C  
ATOM    382  O   THR A 311     -30.374 -54.253   2.536  1.00  0.00           O  
ATOM    383  CB  THR A 311     -27.371 -53.674   2.653  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -27.152 -52.304   2.919  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -26.003 -54.324   2.439  1.00  0.00           C  
ATOM    386  H   THR A 311     -29.422 -52.101   1.196  1.00  0.00           H  
ATOM    387  HA  THR A 311     -27.735 -54.515   0.717  1.00  0.00           H  
ATOM    388  HB  THR A 311     -27.820 -54.121   3.542  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -28.024 -51.888   2.944  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -25.509 -53.881   1.575  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -25.385 -54.177   3.327  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -26.127 -55.396   2.278  1.00  0.00           H  
ATOM    393  N   ASP A 312     -29.513 -56.062   1.503  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -30.568 -56.989   1.927  1.00  0.00           C  
ATOM    395  C   ASP A 312     -30.610 -57.116   3.459  1.00  0.00           C  
ATOM    396  O   ASP A 312     -29.598 -57.402   4.099  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -30.393 -58.346   1.237  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -31.588 -59.276   1.476  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -31.757 -59.761   2.619  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -32.318 -59.576   0.507  1.00  0.00           O  
ATOM    401  H   ASP A 312     -28.770 -56.449   0.935  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -31.520 -56.585   1.592  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -30.290 -58.178   0.164  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -29.482 -58.824   1.598  1.00  0.00           H  
ATOM    405  N   THR A 313     -31.782 -56.863   4.047  1.00  0.00           N  
ATOM    406  CA  THR A 313     -31.984 -56.814   5.499  1.00  0.00           C  
ATOM    407  C   THR A 313     -32.200 -58.192   6.132  1.00  0.00           C  
ATOM    408  O   THR A 313     -32.280 -58.280   7.355  1.00  0.00           O  
ATOM    409  CB  THR A 313     -33.180 -55.912   5.865  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -34.407 -56.545   5.553  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -33.131 -54.529   5.217  1.00  0.00           C  
ATOM    412  H   THR A 313     -32.586 -56.675   3.451  1.00  0.00           H  
ATOM    413  HA  THR A 313     -31.093 -56.385   5.958  1.00  0.00           H  
ATOM    414  HB  THR A 313     -33.156 -55.760   6.944  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -34.978 -55.917   5.039  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -33.245 -54.599   4.136  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -33.933 -53.909   5.620  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -32.176 -54.059   5.448  1.00  0.00           H  
ATOM    419  N   GLY A 314     -32.356 -59.258   5.335  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -32.779 -60.582   5.795  1.00  0.00           C  
ATOM    421  C   GLY A 314     -34.290 -60.726   6.032  1.00  0.00           C  
ATOM    422  O   GLY A 314     -34.776 -61.850   6.096  1.00  0.00           O  
ATOM    423  H   GLY A 314     -32.186 -59.157   4.330  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -32.485 -61.319   5.048  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -32.266 -60.822   6.726  1.00  0.00           H  
ATOM    426  N   HIS A 315     -35.055 -59.626   6.103  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -36.516 -59.642   6.297  1.00  0.00           C  
ATOM    428  C   HIS A 315     -37.298 -59.758   4.973  1.00  0.00           C  
ATOM    429  O   HIS A 315     -38.520 -59.626   4.966  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -36.956 -58.383   7.065  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -36.130 -58.097   8.292  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -35.051 -57.251   8.326  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -36.256 -58.666   9.530  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -34.523 -57.314   9.561  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -35.231 -58.155  10.332  1.00  0.00           N  
ATOM    436  H   HIS A 315     -34.598 -58.721   6.067  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -36.777 -60.508   6.907  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -36.896 -57.520   6.400  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -37.998 -58.496   7.368  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -34.692 -56.750   7.519  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -36.993 -59.399   9.826  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -33.637 -56.783   9.884  1.00  0.00           H  
ATOM    443  N   GLY A 316     -36.600 -59.949   3.845  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -37.164 -59.900   2.493  1.00  0.00           C  
ATOM    445  C   GLY A 316     -37.055 -58.520   1.827  1.00  0.00           C  
ATOM    446  O   GLY A 316     -37.529 -58.352   0.703  1.00  0.00           O  
ATOM    447  H   GLY A 316     -35.608 -60.100   3.952  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -36.643 -60.623   1.867  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -38.218 -60.181   2.521  1.00  0.00           H  
ATOM    450  N   THR A 317     -36.424 -57.548   2.496  1.00  0.00           N  
ATOM    451  CA  THR A 317     -36.255 -56.168   2.028  1.00  0.00           C  
ATOM    452  C   THR A 317     -34.779 -55.827   1.800  1.00  0.00           C  
ATOM    453  O   THR A 317     -33.888 -56.541   2.258  1.00  0.00           O  
ATOM    454  CB  THR A 317     -36.870 -55.164   3.018  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -36.100 -55.080   4.197  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -38.305 -55.508   3.423  1.00  0.00           C  
ATOM    457  H   THR A 317     -36.035 -57.760   3.403  1.00  0.00           H  
ATOM    458  HA  THR A 317     -36.773 -56.050   1.077  1.00  0.00           H  
ATOM    459  HB  THR A 317     -36.876 -54.184   2.539  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -36.260 -54.110   4.556  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -38.727 -54.677   3.989  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -38.909 -55.692   2.538  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -38.313 -56.398   4.053  1.00  0.00           H  
ATOM    464  N   VAL A 318     -34.518 -54.718   1.104  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -33.184 -54.220   0.749  1.00  0.00           C  
ATOM    466  C   VAL A 318     -33.126 -52.713   1.030  1.00  0.00           C  
ATOM    467  O   VAL A 318     -33.873 -51.955   0.413  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -32.854 -54.535  -0.728  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -31.378 -54.275  -1.031  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -33.154 -55.985  -1.143  1.00  0.00           C  
ATOM    471  H   VAL A 318     -35.311 -54.271   0.651  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -32.452 -54.715   1.377  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -33.447 -53.880  -1.362  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -31.236 -54.230  -2.110  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -31.063 -53.332  -0.591  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -30.764 -55.080  -0.635  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -34.227 -56.170  -1.100  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -32.817 -56.157  -2.165  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -32.646 -56.684  -0.477  1.00  0.00           H  
ATOM    480  N   VAL A 319     -32.277 -52.290   1.980  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -32.261 -50.941   2.578  1.00  0.00           C  
ATOM    482  C   VAL A 319     -31.138 -50.050   2.034  1.00  0.00           C  
ATOM    483  O   VAL A 319     -29.980 -50.474   1.989  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -32.233 -51.039   4.122  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -30.917 -51.543   4.733  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -32.559 -49.688   4.765  1.00  0.00           C  
ATOM    487  H   VAL A 319     -31.663 -52.991   2.390  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -33.203 -50.462   2.313  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -33.013 -51.736   4.422  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -31.048 -51.680   5.808  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -30.642 -52.500   4.299  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -30.113 -50.827   4.569  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -33.465 -49.271   4.326  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -32.728 -49.827   5.833  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -31.737 -48.988   4.618  1.00  0.00           H  
ATOM    496  N   MET A 320     -31.483 -48.817   1.632  1.00  0.00           N  
ATOM    497  CA  MET A 320     -30.591 -47.806   1.045  1.00  0.00           C  
ATOM    498  C   MET A 320     -30.846 -46.392   1.597  1.00  0.00           C  
ATOM    499  O   MET A 320     -31.919 -46.111   2.128  1.00  0.00           O  
ATOM    500  CB  MET A 320     -30.748 -47.817  -0.489  1.00  0.00           C  
ATOM    501  CG  MET A 320     -32.055 -47.222  -1.031  1.00  0.00           C  
ATOM    502  SD  MET A 320     -32.159 -47.310  -2.841  1.00  0.00           S  
ATOM    503  CE  MET A 320     -33.814 -46.635  -3.109  1.00  0.00           C  
ATOM    504  H   MET A 320     -32.465 -48.553   1.718  1.00  0.00           H  
ATOM    505  HA  MET A 320     -29.560 -48.075   1.279  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -29.921 -47.265  -0.934  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -30.689 -48.843  -0.837  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -32.899 -47.764  -0.605  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -32.128 -46.175  -0.735  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -33.873 -45.632  -2.688  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -34.012 -46.589  -4.178  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -34.551 -47.279  -2.632  1.00  0.00           H  
ATOM    513  N   GLN A 321     -29.893 -45.478   1.379  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -30.043 -44.032   1.598  1.00  0.00           C  
ATOM    515  C   GLN A 321     -29.730 -43.326   0.277  1.00  0.00           C  
ATOM    516  O   GLN A 321     -28.646 -43.540  -0.268  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -29.080 -43.495   2.673  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -29.214 -44.076   4.093  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -29.975 -43.185   5.073  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -30.866 -43.627   5.772  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -29.629 -41.919   5.211  1.00  0.00           N  
ATOM    522  H   GLN A 321     -29.063 -45.783   0.872  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -31.063 -43.804   1.902  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -28.065 -43.686   2.341  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -29.183 -42.410   2.709  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -29.689 -45.056   4.054  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -28.212 -44.215   4.500  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -28.900 -41.478   4.676  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -30.182 -41.419   5.887  1.00  0.00           H  
ATOM    530  N   VAL A 322     -30.643 -42.499  -0.241  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -30.528 -41.869  -1.570  1.00  0.00           C  
ATOM    532  C   VAL A 322     -30.820 -40.371  -1.522  1.00  0.00           C  
ATOM    533  O   VAL A 322     -31.769 -39.966  -0.857  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -31.442 -42.568  -2.601  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -30.823 -43.894  -3.049  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -32.866 -42.839  -2.095  1.00  0.00           C  
ATOM    537  H   VAL A 322     -31.512 -42.360   0.278  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -29.506 -41.966  -1.924  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -31.515 -41.929  -3.482  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -29.883 -43.697  -3.561  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -30.642 -44.544  -2.193  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -31.505 -44.395  -3.732  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -33.310 -41.907  -1.750  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -33.474 -43.232  -2.909  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -32.859 -43.559  -1.276  1.00  0.00           H  
ATOM    546  N   LYS A 323     -30.020 -39.569  -2.246  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -30.119 -38.104  -2.341  1.00  0.00           C  
ATOM    548  C   LYS A 323     -30.412 -37.653  -3.775  1.00  0.00           C  
ATOM    549  O   LYS A 323     -29.860 -38.199  -4.738  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -28.820 -37.461  -1.808  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -28.864 -35.917  -1.808  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -27.695 -35.297  -1.026  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -27.905 -33.805  -0.729  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -28.890 -33.583   0.352  1.00  0.00           N  
ATOM    555  H   LYS A 323     -29.275 -40.004  -2.788  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -30.943 -37.762  -1.715  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -28.657 -37.810  -0.788  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -27.974 -37.790  -2.417  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -28.815 -35.555  -2.834  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -29.806 -35.582  -1.378  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -27.550 -35.828  -0.084  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -26.787 -35.409  -1.620  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -26.952 -33.371  -0.421  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -28.236 -33.284  -1.634  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -28.957 -32.583   0.588  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -29.836 -33.804   0.038  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -28.676 -34.140   1.189  1.00  0.00           H  
ATOM    568  N   VAL A 324     -31.229 -36.602  -3.888  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -31.446 -35.792  -5.097  1.00  0.00           C  
ATOM    570  C   VAL A 324     -30.853 -34.382  -4.842  1.00  0.00           C  
ATOM    571  O   VAL A 324     -30.822 -33.987  -3.679  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -32.956 -35.723  -5.430  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -33.191 -35.157  -6.839  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -33.643 -37.098  -5.369  1.00  0.00           C  
ATOM    575  H   VAL A 324     -31.639 -36.233  -3.028  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -30.934 -36.279  -5.921  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -33.453 -35.078  -4.707  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -34.260 -35.125  -7.044  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -32.699 -35.784  -7.584  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -32.810 -34.139  -6.904  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -33.657 -37.465  -4.342  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -34.674 -37.012  -5.708  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -33.119 -37.812  -5.998  1.00  0.00           H  
ATOM    584  N   PRO A 325     -30.349 -33.622  -5.846  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -29.636 -32.361  -5.588  1.00  0.00           C  
ATOM    586  C   PRO A 325     -30.434 -31.080  -5.928  1.00  0.00           C  
ATOM    587  O   PRO A 325     -30.864 -30.399  -4.999  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -28.293 -32.484  -6.323  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -28.382 -33.786  -7.117  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -29.871 -34.116  -7.127  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -29.400 -32.290  -4.525  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -28.126 -31.653  -6.995  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -27.474 -32.540  -5.604  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -27.990 -33.669  -8.128  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -27.841 -34.569  -6.583  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -30.367 -33.570  -7.926  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -30.006 -35.184  -7.278  1.00  0.00           H  
ATOM    598  N   LYS A 326     -30.619 -30.687  -7.206  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -31.315 -29.427  -7.562  1.00  0.00           C  
ATOM    600  C   LYS A 326     -32.308 -29.551  -8.728  1.00  0.00           C  
ATOM    601  O   LYS A 326     -32.336 -30.539  -9.453  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -30.316 -28.266  -7.756  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -29.362 -28.385  -8.957  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -27.969 -28.878  -8.539  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -27.055 -29.103  -9.747  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -27.376 -30.371 -10.438  1.00  0.00           N  
ATOM    607  H   LYS A 326     -30.247 -31.251  -7.978  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -31.916 -29.137  -6.708  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -30.893 -27.349  -7.882  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -29.739 -28.137  -6.837  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -29.791 -29.043  -9.714  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -29.243 -27.396  -9.401  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -27.514 -28.131  -7.889  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -28.060 -29.801  -7.979  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -27.162 -28.256 -10.429  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -26.019 -29.134  -9.400  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -28.258 -30.781 -10.094  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -27.490 -30.266 -11.435  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -26.691 -31.091 -10.267  1.00  0.00           H  
ATOM    620  N   GLY A 327     -33.161 -28.533  -8.890  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -34.085 -28.350 -10.018  1.00  0.00           C  
ATOM    622  C   GLY A 327     -35.293 -29.299 -10.069  1.00  0.00           C  
ATOM    623  O   GLY A 327     -36.148 -29.136 -10.936  1.00  0.00           O  
ATOM    624  H   GLY A 327     -33.168 -27.814  -8.175  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -34.467 -27.329  -9.993  1.00  0.00           H  
ATOM    626  HA3 GLY A 327     -33.531 -28.473 -10.948  1.00  0.00           H  
ATOM    627  N   ALA A 328     -35.379 -30.278  -9.164  1.00  0.00           N  
ATOM    628  CA  ALA A 328     -36.315 -31.393  -9.226  1.00  0.00           C  
ATOM    629  C   ALA A 328     -37.380 -31.352  -8.110  1.00  0.00           C  
ATOM    630  O   ALA A 328     -37.105 -31.781  -6.986  1.00  0.00           O  
ATOM    631  CB  ALA A 328     -35.503 -32.692  -9.197  1.00  0.00           C  
ATOM    632  H   ALA A 328     -34.608 -30.363  -8.521  1.00  0.00           H  
ATOM    633  HA  ALA A 328     -36.827 -31.377 -10.188  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -34.964 -32.778  -8.251  1.00  0.00           H  
ATOM    635  HB2 ALA A 328     -36.181 -33.537  -9.302  1.00  0.00           H  
ATOM    636  HB3 ALA A 328     -34.786 -32.701 -10.019  1.00  0.00           H  
ATOM    637  N   PRO A 329     -38.604 -30.860  -8.381  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -39.797 -31.286  -7.654  1.00  0.00           C  
ATOM    639  C   PRO A 329     -40.176 -32.695  -8.136  1.00  0.00           C  
ATOM    640  O   PRO A 329     -40.427 -32.876  -9.332  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -40.867 -30.249  -8.005  1.00  0.00           C  
ATOM    642  CG  PRO A 329     -40.487 -29.790  -9.415  1.00  0.00           C  
ATOM    643  CD  PRO A 329     -38.965 -29.960  -9.472  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -39.624 -31.290  -6.578  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -41.873 -30.671  -7.973  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -40.790 -29.406  -7.316  1.00  0.00           H  
ATOM    647  HG2 PRO A 329     -40.956 -30.439 -10.155  1.00  0.00           H  
ATOM    648  HG3 PRO A 329     -40.781 -28.755  -9.589  1.00  0.00           H  
ATOM    649  HD2 PRO A 329     -38.681 -30.370 -10.442  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -38.482 -28.995  -9.320  1.00  0.00           H  
ATOM    651  N   CYS A 330     -40.165 -33.705  -7.256  1.00  0.00           N  
ATOM    652  CA  CYS A 330     -40.419 -35.091  -7.673  1.00  0.00           C  
ATOM    653  C   CYS A 330     -40.815 -36.063  -6.550  1.00  0.00           C  
ATOM    654  O   CYS A 330     -40.422 -35.897  -5.396  1.00  0.00           O  
ATOM    655  CB  CYS A 330     -39.176 -35.623  -8.404  1.00  0.00           C  
ATOM    656  SG  CYS A 330     -37.597 -35.420  -7.546  1.00  0.00           S  
ATOM    657  H   CYS A 330     -39.905 -33.528  -6.295  1.00  0.00           H  
ATOM    658  HA  CYS A 330     -41.248 -35.081  -8.378  1.00  0.00           H  
ATOM    659  HB2 CYS A 330     -39.318 -36.685  -8.603  1.00  0.00           H  
ATOM    660  HB3 CYS A 330     -39.096 -35.117  -9.364  1.00  0.00           H  
ATOM    661  N   LYS A 331     -41.534 -37.132  -6.940  1.00  0.00           N  
ATOM    662  CA  LYS A 331     -41.685 -38.410  -6.224  1.00  0.00           C  
ATOM    663  C   LYS A 331     -40.533 -39.306  -6.691  1.00  0.00           C  
ATOM    664  O   LYS A 331     -40.550 -39.758  -7.837  1.00  0.00           O  
ATOM    665  CB  LYS A 331     -43.032 -39.076  -6.580  1.00  0.00           C  
ATOM    666  CG  LYS A 331     -44.303 -38.376  -6.079  1.00  0.00           C  
ATOM    667  CD  LYS A 331     -44.521 -38.399  -4.561  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -44.780 -39.782  -3.949  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -43.522 -40.413  -3.499  1.00  0.00           N  
ATOM    670  H   LYS A 331     -41.722 -37.178  -7.942  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -41.608 -38.254  -5.150  1.00  0.00           H  
ATOM    672  HB2 LYS A 331     -43.105 -39.113  -7.666  1.00  0.00           H  
ATOM    673  HB3 LYS A 331     -43.030 -40.106  -6.223  1.00  0.00           H  
ATOM    674  HG2 LYS A 331     -44.282 -37.336  -6.407  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -45.165 -38.850  -6.552  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -43.663 -37.948  -4.072  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -45.391 -37.777  -4.347  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -45.421 -39.637  -3.074  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -45.314 -40.420  -4.658  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -42.850 -39.705  -3.201  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -43.644 -40.996  -2.672  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -43.025 -40.948  -4.209  1.00  0.00           H  
ATOM    683  N   ILE A 332     -39.482 -39.451  -5.875  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -38.155 -39.827  -6.384  1.00  0.00           C  
ATOM    685  C   ILE A 332     -38.159 -41.199  -7.114  1.00  0.00           C  
ATOM    686  O   ILE A 332     -38.617 -42.185  -6.529  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -37.029 -39.654  -5.332  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -36.923 -40.739  -4.239  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -37.133 -38.267  -4.659  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -35.493 -40.858  -3.696  1.00  0.00           C  
ATOM    691  H   ILE A 332     -39.549 -39.067  -4.945  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -37.940 -39.066  -7.124  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -36.097 -39.670  -5.900  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -37.606 -40.510  -3.423  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -37.185 -41.715  -4.632  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -37.999 -38.213  -3.997  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -36.242 -38.067  -4.064  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -37.219 -37.484  -5.410  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -35.468 -41.619  -2.919  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -34.817 -41.157  -4.499  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -35.157 -39.912  -3.273  1.00  0.00           H  
ATOM    702  N   PRO A 333     -37.724 -41.292  -8.394  1.00  0.00           N  
ATOM    703  CA  PRO A 333     -37.782 -42.528  -9.178  1.00  0.00           C  
ATOM    704  C   PRO A 333     -36.925 -43.656  -8.582  1.00  0.00           C  
ATOM    705  O   PRO A 333     -35.693 -43.583  -8.598  1.00  0.00           O  
ATOM    706  CB  PRO A 333     -37.329 -42.186 -10.605  1.00  0.00           C  
ATOM    707  CG  PRO A 333     -37.255 -40.666 -10.662  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -37.215 -40.201  -9.212  1.00  0.00           C  
ATOM    709  HA  PRO A 333     -38.823 -42.850  -9.219  1.00  0.00           H  
ATOM    710  HB2 PRO A 333     -36.345 -42.599 -10.819  1.00  0.00           H  
ATOM    711  HB3 PRO A 333     -38.044 -42.566 -11.336  1.00  0.00           H  
ATOM    712  HG2 PRO A 333     -36.366 -40.332 -11.194  1.00  0.00           H  
ATOM    713  HG3 PRO A 333     -38.152 -40.278 -11.143  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -36.187 -39.980  -8.921  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -37.843 -39.317  -9.122  1.00  0.00           H  
ATOM    716  N   VAL A 334     -37.583 -44.720  -8.106  1.00  0.00           N  
ATOM    717  CA  VAL A 334     -36.945 -45.950  -7.614  1.00  0.00           C  
ATOM    718  C   VAL A 334     -37.525 -47.163  -8.345  1.00  0.00           C  
ATOM    719  O   VAL A 334     -38.687 -47.547  -8.175  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -37.051 -46.082  -6.085  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -36.456 -47.413  -5.601  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -36.302 -44.944  -5.380  1.00  0.00           C  
ATOM    723  H   VAL A 334     -38.592 -44.680  -8.103  1.00  0.00           H  
ATOM    724  HA  VAL A 334     -35.881 -45.906  -7.851  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -38.100 -46.035  -5.798  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -37.059 -48.250  -5.954  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -35.436 -47.527  -5.972  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -36.448 -47.444  -4.512  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -35.257 -44.931  -5.693  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -36.756 -43.985  -5.629  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -36.354 -45.080  -4.301  1.00  0.00           H  
ATOM    732  N   ILE A 335     -36.691 -47.762  -9.189  1.00  0.00           N  
ATOM    733  CA  ILE A 335     -37.036 -48.830 -10.122  1.00  0.00           C  
ATOM    734  C   ILE A 335     -36.035 -49.981  -9.966  1.00  0.00           C  
ATOM    735  O   ILE A 335     -34.982 -49.837  -9.350  1.00  0.00           O  
ATOM    736  CB  ILE A 335     -37.144 -48.290 -11.572  1.00  0.00           C  
ATOM    737  CG1 ILE A 335     -36.059 -47.255 -11.959  1.00  0.00           C  
ATOM    738  CG2 ILE A 335     -38.560 -47.756 -11.848  1.00  0.00           C  
ATOM    739  CD1 ILE A 335     -36.309 -45.776 -11.625  1.00  0.00           C  
ATOM    740  H   ILE A 335     -35.722 -47.442  -9.216  1.00  0.00           H  
ATOM    741  HA  ILE A 335     -38.005 -49.242  -9.853  1.00  0.00           H  
ATOM    742  HB  ILE A 335     -37.010 -49.142 -12.240  1.00  0.00           H  
ATOM    743 HG12 ILE A 335     -35.120 -47.557 -11.508  1.00  0.00           H  
ATOM    744 HG13 ILE A 335     -35.930 -47.300 -13.035  1.00  0.00           H  
ATOM    745 HG21 ILE A 335     -38.802 -46.937 -11.170  1.00  0.00           H  
ATOM    746 HG22 ILE A 335     -38.623 -47.404 -12.878  1.00  0.00           H  
ATOM    747 HG23 ILE A 335     -39.291 -48.552 -11.714  1.00  0.00           H  
ATOM    748 HD11 ILE A 335     -37.115 -45.378 -12.242  1.00  0.00           H  
ATOM    749 HD12 ILE A 335     -36.561 -45.640 -10.580  1.00  0.00           H  
ATOM    750 HD13 ILE A 335     -35.400 -45.214 -11.826  1.00  0.00           H  
ATOM    751  N   VAL A 336     -36.392 -51.155 -10.482  1.00  0.00           N  
ATOM    752  CA  VAL A 336     -35.601 -52.380 -10.333  1.00  0.00           C  
ATOM    753  C   VAL A 336     -35.632 -53.106 -11.666  1.00  0.00           C  
ATOM    754  O   VAL A 336     -36.705 -53.535 -12.088  1.00  0.00           O  
ATOM    755  CB  VAL A 336     -36.146 -53.278  -9.205  1.00  0.00           C  
ATOM    756  CG1 VAL A 336     -35.256 -54.510  -9.041  1.00  0.00           C  
ATOM    757  CG2 VAL A 336     -36.232 -52.561  -7.850  1.00  0.00           C  
ATOM    758  H   VAL A 336     -37.246 -51.212 -11.017  1.00  0.00           H  
ATOM    759  HA  VAL A 336     -34.566 -52.125 -10.102  1.00  0.00           H  
ATOM    760  HB  VAL A 336     -37.146 -53.611  -9.472  1.00  0.00           H  
ATOM    761 HG11 VAL A 336     -34.233 -54.185  -8.864  1.00  0.00           H  
ATOM    762 HG12 VAL A 336     -35.594 -55.118  -8.203  1.00  0.00           H  
ATOM    763 HG13 VAL A 336     -35.281 -55.128  -9.939  1.00  0.00           H  
ATOM    764 HG21 VAL A 336     -36.991 -51.780  -7.886  1.00  0.00           H  
ATOM    765 HG22 VAL A 336     -36.504 -53.266  -7.065  1.00  0.00           H  
ATOM    766 HG23 VAL A 336     -35.269 -52.114  -7.607  1.00  0.00           H  
ATOM    767  N   ALA A 337     -34.486 -53.208 -12.334  1.00  0.00           N  
ATOM    768  CA  ALA A 337     -34.416 -53.695 -13.706  1.00  0.00           C  
ATOM    769  C   ALA A 337     -33.385 -54.815 -13.866  1.00  0.00           C  
ATOM    770  O   ALA A 337     -32.588 -55.080 -12.969  1.00  0.00           O  
ATOM    771  CB  ALA A 337     -34.101 -52.497 -14.607  1.00  0.00           C  
ATOM    772  H   ALA A 337     -33.620 -52.885 -11.906  1.00  0.00           H  
ATOM    773  HA  ALA A 337     -35.384 -54.096 -14.005  1.00  0.00           H  
ATOM    774  HB1 ALA A 337     -33.072 -52.174 -14.453  1.00  0.00           H  
ATOM    775  HB2 ALA A 337     -34.236 -52.774 -15.651  1.00  0.00           H  
ATOM    776  HB3 ALA A 337     -34.777 -51.673 -14.378  1.00  0.00           H  
ATOM    777  N   ASP A 338     -33.384 -55.437 -15.046  1.00  0.00           N  
ATOM    778  CA  ASP A 338     -32.397 -56.436 -15.474  1.00  0.00           C  
ATOM    779  C   ASP A 338     -31.553 -55.928 -16.664  1.00  0.00           C  
ATOM    780  O   ASP A 338     -30.696 -56.642 -17.173  1.00  0.00           O  
ATOM    781  CB  ASP A 338     -33.130 -57.746 -15.785  1.00  0.00           C  
ATOM    782  CG  ASP A 338     -33.833 -58.297 -14.541  1.00  0.00           C  
ATOM    783  OD1 ASP A 338     -33.142 -58.800 -13.632  1.00  0.00           O  
ATOM    784  OD2 ASP A 338     -35.079 -58.233 -14.445  1.00  0.00           O  
ATOM    785  H   ASP A 338     -34.132 -55.228 -15.689  1.00  0.00           H  
ATOM    786  HA  ASP A 338     -31.711 -56.650 -14.655  1.00  0.00           H  
ATOM    787  HB2 ASP A 338     -33.854 -57.580 -16.584  1.00  0.00           H  
ATOM    788  HB3 ASP A 338     -32.405 -58.487 -16.128  1.00  0.00           H  
ATOM    789  N   ASP A 339     -31.786 -54.678 -17.087  1.00  0.00           N  
ATOM    790  CA  ASP A 339     -31.307 -54.065 -18.333  1.00  0.00           C  
ATOM    791  C   ASP A 339     -30.230 -52.975 -18.125  1.00  0.00           C  
ATOM    792  O   ASP A 339     -29.709 -52.439 -19.101  1.00  0.00           O  
ATOM    793  CB  ASP A 339     -32.536 -53.504 -19.082  1.00  0.00           C  
ATOM    794  CG  ASP A 339     -33.302 -52.440 -18.282  1.00  0.00           C  
ATOM    795  OD1 ASP A 339     -32.650 -51.703 -17.513  1.00  0.00           O  
ATOM    796  OD2 ASP A 339     -34.545 -52.355 -18.397  1.00  0.00           O  
ATOM    797  H   ASP A 339     -32.474 -54.154 -16.565  1.00  0.00           H  
ATOM    798  HA  ASP A 339     -30.857 -54.835 -18.961  1.00  0.00           H  
ATOM    799  HB2 ASP A 339     -32.214 -53.069 -20.029  1.00  0.00           H  
ATOM    800  HB3 ASP A 339     -33.209 -54.330 -19.313  1.00  0.00           H  
ATOM    801  N   LEU A 340     -29.926 -52.625 -16.864  1.00  0.00           N  
ATOM    802  CA  LEU A 340     -29.036 -51.542 -16.407  1.00  0.00           C  
ATOM    803  C   LEU A 340     -29.411 -50.114 -16.869  1.00  0.00           C  
ATOM    804  O   LEU A 340     -28.763 -49.159 -16.441  1.00  0.00           O  
ATOM    805  CB  LEU A 340     -27.572 -51.886 -16.750  1.00  0.00           C  
ATOM    806  CG  LEU A 340     -27.061 -53.191 -16.108  1.00  0.00           C  
ATOM    807  CD1 LEU A 340     -25.807 -53.667 -16.843  1.00  0.00           C  
ATOM    808  CD2 LEU A 340     -26.715 -52.994 -14.628  1.00  0.00           C  
ATOM    809  H   LEU A 340     -30.443 -53.136 -16.165  1.00  0.00           H  
ATOM    810  HA  LEU A 340     -29.108 -51.512 -15.321  1.00  0.00           H  
ATOM    811  HB2 LEU A 340     -27.486 -51.961 -17.835  1.00  0.00           H  
ATOM    812  HB3 LEU A 340     -26.927 -51.066 -16.433  1.00  0.00           H  
ATOM    813  HG  LEU A 340     -27.813 -53.975 -16.190  1.00  0.00           H  
ATOM    814 HD11 LEU A 340     -25.442 -54.587 -16.387  1.00  0.00           H  
ATOM    815 HD12 LEU A 340     -26.053 -53.868 -17.887  1.00  0.00           H  
ATOM    816 HD13 LEU A 340     -25.031 -52.902 -16.797  1.00  0.00           H  
ATOM    817 HD21 LEU A 340     -25.895 -52.283 -14.527  1.00  0.00           H  
ATOM    818 HD22 LEU A 340     -27.580 -52.621 -14.083  1.00  0.00           H  
ATOM    819 HD23 LEU A 340     -26.416 -53.948 -14.195  1.00  0.00           H  
ATOM    820  N   THR A 341     -30.469 -49.937 -17.670  1.00  0.00           N  
ATOM    821  CA  THR A 341     -30.954 -48.640 -18.173  1.00  0.00           C  
ATOM    822  C   THR A 341     -32.323 -48.239 -17.606  1.00  0.00           C  
ATOM    823  O   THR A 341     -32.766 -47.119 -17.870  1.00  0.00           O  
ATOM    824  CB  THR A 341     -30.983 -48.625 -19.714  1.00  0.00           C  
ATOM    825  OG1 THR A 341     -31.281 -47.318 -20.149  1.00  0.00           O  
ATOM    826  CG2 THR A 341     -32.026 -49.564 -20.330  1.00  0.00           C  
ATOM    827  H   THR A 341     -30.991 -50.777 -17.916  1.00  0.00           H  
ATOM    828  HA  THR A 341     -30.251 -47.863 -17.871  1.00  0.00           H  
ATOM    829  HB  THR A 341     -29.999 -48.901 -20.092  1.00  0.00           H  
ATOM    830  HG1 THR A 341     -31.977 -46.982 -19.564  1.00  0.00           H  
ATOM    831 HG21 THR A 341     -31.983 -49.481 -21.416  1.00  0.00           H  
ATOM    832 HG22 THR A 341     -31.805 -50.593 -20.054  1.00  0.00           H  
ATOM    833 HG23 THR A 341     -33.031 -49.303 -19.999  1.00  0.00           H  
ATOM    834  N   ALA A 342     -32.977 -49.139 -16.861  1.00  0.00           N  
ATOM    835  CA  ALA A 342     -34.365 -49.162 -16.412  1.00  0.00           C  
ATOM    836  C   ALA A 342     -35.394 -48.809 -17.494  1.00  0.00           C  
ATOM    837  O   ALA A 342     -35.993 -47.727 -17.485  1.00  0.00           O  
ATOM    838  CB  ALA A 342     -34.540 -48.399 -15.100  1.00  0.00           C  
ATOM    839  H   ALA A 342     -32.554 -50.068 -16.858  1.00  0.00           H  
ATOM    840  HA  ALA A 342     -34.579 -50.202 -16.166  1.00  0.00           H  
ATOM    841  HB1 ALA A 342     -33.911 -47.516 -15.094  1.00  0.00           H  
ATOM    842  HB2 ALA A 342     -35.585 -48.116 -14.989  1.00  0.00           H  
ATOM    843  HB3 ALA A 342     -34.269 -49.034 -14.260  1.00  0.00           H  
ATOM    844  N   ALA A 343     -35.644 -49.792 -18.364  1.00  0.00           N  
ATOM    845  CA  ALA A 343     -36.925 -49.986 -19.035  1.00  0.00           C  
ATOM    846  C   ALA A 343     -37.810 -50.966 -18.234  1.00  0.00           C  
ATOM    847  O   ALA A 343     -39.009 -50.736 -18.083  1.00  0.00           O  
ATOM    848  CB  ALA A 343     -36.650 -50.506 -20.452  1.00  0.00           C  
ATOM    849  H   ALA A 343     -35.051 -50.627 -18.325  1.00  0.00           H  
ATOM    850  HA  ALA A 343     -37.451 -49.033 -19.110  1.00  0.00           H  
ATOM    851  HB1 ALA A 343     -36.026 -49.792 -20.990  1.00  0.00           H  
ATOM    852  HB2 ALA A 343     -36.132 -51.466 -20.409  1.00  0.00           H  
ATOM    853  HB3 ALA A 343     -37.591 -50.632 -20.987  1.00  0.00           H  
ATOM    854  N   ILE A 344     -37.218 -52.044 -17.697  1.00  0.00           N  
ATOM    855  CA  ILE A 344     -37.870 -53.051 -16.845  1.00  0.00           C  
ATOM    856  C   ILE A 344     -38.117 -52.491 -15.424  1.00  0.00           C  
ATOM    857  O   ILE A 344     -37.361 -51.656 -14.926  1.00  0.00           O  
ATOM    858  CB  ILE A 344     -37.007 -54.343 -16.845  1.00  0.00           C  
ATOM    859  CG1 ILE A 344     -36.904 -54.930 -18.278  1.00  0.00           C  
ATOM    860  CG2 ILE A 344     -37.559 -55.420 -15.887  1.00  0.00           C  
ATOM    861  CD1 ILE A 344     -35.814 -55.997 -18.443  1.00  0.00           C  
ATOM    862  H   ILE A 344     -36.225 -52.179 -17.913  1.00  0.00           H  
ATOM    863  HA  ILE A 344     -38.840 -53.288 -17.284  1.00  0.00           H  
ATOM    864  HB  ILE A 344     -36.004 -54.080 -16.510  1.00  0.00           H  
ATOM    865 HG12 ILE A 344     -37.866 -55.352 -18.572  1.00  0.00           H  
ATOM    866 HG13 ILE A 344     -36.665 -54.139 -18.987  1.00  0.00           H  
ATOM    867 HG21 ILE A 344     -36.944 -56.320 -15.927  1.00  0.00           H  
ATOM    868 HG22 ILE A 344     -37.532 -55.072 -14.857  1.00  0.00           H  
ATOM    869 HG23 ILE A 344     -38.581 -55.683 -16.164  1.00  0.00           H  
ATOM    870 HD11 ILE A 344     -36.072 -56.903 -17.896  1.00  0.00           H  
ATOM    871 HD12 ILE A 344     -35.716 -56.247 -19.500  1.00  0.00           H  
ATOM    872 HD13 ILE A 344     -34.860 -55.611 -18.083  1.00  0.00           H  
ATOM    873  N   ASN A 345     -39.178 -52.971 -14.756  1.00  0.00           N  
ATOM    874  CA  ASN A 345     -39.582 -52.564 -13.406  1.00  0.00           C  
ATOM    875  C   ASN A 345     -40.151 -53.755 -12.601  1.00  0.00           C  
ATOM    876  O   ASN A 345     -41.336 -54.081 -12.689  1.00  0.00           O  
ATOM    877  CB  ASN A 345     -40.570 -51.393 -13.527  1.00  0.00           C  
ATOM    878  CG  ASN A 345     -41.257 -51.090 -12.206  1.00  0.00           C  
ATOM    879  OD1 ASN A 345     -40.634 -50.771 -11.198  1.00  0.00           O  
ATOM    880  ND2 ASN A 345     -42.566 -51.228 -12.168  1.00  0.00           N  
ATOM    881  H   ASN A 345     -39.749 -53.654 -15.229  1.00  0.00           H  
ATOM    882  HA  ASN A 345     -38.705 -52.196 -12.871  1.00  0.00           H  
ATOM    883  HB2 ASN A 345     -40.036 -50.504 -13.860  1.00  0.00           H  
ATOM    884  HB3 ASN A 345     -41.324 -51.639 -14.276  1.00  0.00           H  
ATOM    885 HD21 ASN A 345     -43.063 -51.549 -12.983  1.00  0.00           H  
ATOM    886 HD22 ASN A 345     -43.013 -51.138 -11.276  1.00  0.00           H  
ATOM    887  N   LYS A 346     -39.293 -54.411 -11.812  1.00  0.00           N  
ATOM    888  CA  LYS A 346     -39.554 -55.717 -11.198  1.00  0.00           C  
ATOM    889  C   LYS A 346     -39.925 -55.675  -9.708  1.00  0.00           C  
ATOM    890  O   LYS A 346     -40.730 -56.501  -9.281  1.00  0.00           O  
ATOM    891  CB  LYS A 346     -38.331 -56.609 -11.471  1.00  0.00           C  
ATOM    892  CG  LYS A 346     -38.621 -58.098 -11.222  1.00  0.00           C  
ATOM    893  CD  LYS A 346     -37.591 -59.006 -11.908  1.00  0.00           C  
ATOM    894  CE  LYS A 346     -36.201 -58.891 -11.278  1.00  0.00           C  
ATOM    895  NZ  LYS A 346     -35.201 -59.623 -12.081  1.00  0.00           N  
ATOM    896  H   LYS A 346     -38.322 -54.102 -11.866  1.00  0.00           H  
ATOM    897  HA  LYS A 346     -40.404 -56.168 -11.713  1.00  0.00           H  
ATOM    898  HB2 LYS A 346     -38.048 -56.486 -12.518  1.00  0.00           H  
ATOM    899  HB3 LYS A 346     -37.491 -56.286 -10.852  1.00  0.00           H  
ATOM    900  HG2 LYS A 346     -38.636 -58.297 -10.150  1.00  0.00           H  
ATOM    901  HG3 LYS A 346     -39.601 -58.342 -11.632  1.00  0.00           H  
ATOM    902  HD2 LYS A 346     -37.928 -60.041 -11.829  1.00  0.00           H  
ATOM    903  HD3 LYS A 346     -37.533 -58.746 -12.967  1.00  0.00           H  
ATOM    904  HE2 LYS A 346     -35.910 -57.840 -11.220  1.00  0.00           H  
ATOM    905  HE3 LYS A 346     -36.231 -59.295 -10.262  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346     -35.477 -60.567 -12.285  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346     -35.002 -59.130 -12.968  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346     -34.302 -59.644 -11.595  1.00  0.00           H  
ATOM    909  N   GLY A 347     -39.416 -54.706  -8.936  1.00  0.00           N  
ATOM    910  CA  GLY A 347     -39.492 -54.680  -7.468  1.00  0.00           C  
ATOM    911  C   GLY A 347     -40.293 -53.518  -6.865  1.00  0.00           C  
ATOM    912  O   GLY A 347     -40.507 -52.475  -7.496  1.00  0.00           O  
ATOM    913  H   GLY A 347     -38.828 -54.027  -9.391  1.00  0.00           H  
ATOM    914  HA2 GLY A 347     -39.924 -55.616  -7.108  1.00  0.00           H  
ATOM    915  HA3 GLY A 347     -38.478 -54.625  -7.070  1.00  0.00           H  
ATOM    916  N   ILE A 348     -40.721 -53.722  -5.613  1.00  0.00           N  
ATOM    917  CA  ILE A 348     -41.684 -52.893  -4.867  1.00  0.00           C  
ATOM    918  C   ILE A 348     -40.958 -51.995  -3.851  1.00  0.00           C  
ATOM    919  O   ILE A 348     -39.971 -52.411  -3.248  1.00  0.00           O  
ATOM    920  CB  ILE A 348     -42.738 -53.830  -4.206  1.00  0.00           C  
ATOM    921  CG1 ILE A 348     -43.936 -54.117  -5.143  1.00  0.00           C  
ATOM    922  CG2 ILE A 348     -43.337 -53.301  -2.890  1.00  0.00           C  
ATOM    923  CD1 ILE A 348     -43.580 -54.813  -6.459  1.00  0.00           C  
ATOM    924  H   ILE A 348     -40.385 -54.568  -5.154  1.00  0.00           H  
ATOM    925  HA  ILE A 348     -42.206 -52.240  -5.565  1.00  0.00           H  
ATOM    926  HB  ILE A 348     -42.257 -54.781  -3.963  1.00  0.00           H  
ATOM    927 HG12 ILE A 348     -44.638 -54.766  -4.618  1.00  0.00           H  
ATOM    928 HG13 ILE A 348     -44.452 -53.183  -5.370  1.00  0.00           H  
ATOM    929 HG21 ILE A 348     -42.562 -53.185  -2.131  1.00  0.00           H  
ATOM    930 HG22 ILE A 348     -43.835 -52.345  -3.049  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -44.068 -54.010  -2.499  1.00  0.00           H  
ATOM    932 HD11 ILE A 348     -42.970 -55.695  -6.262  1.00  0.00           H  
ATOM    933 HD12 ILE A 348     -44.500 -55.119  -6.956  1.00  0.00           H  
ATOM    934 HD13 ILE A 348     -43.043 -54.126  -7.112  1.00  0.00           H  
ATOM    935  N   LEU A 349     -41.478 -50.778  -3.636  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -41.123 -49.875  -2.533  1.00  0.00           C  
ATOM    937  C   LEU A 349     -41.841 -50.347  -1.263  1.00  0.00           C  
ATOM    938  O   LEU A 349     -43.070 -50.415  -1.254  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -41.576 -48.433  -2.864  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -40.672 -47.588  -3.780  1.00  0.00           C  
ATOM    941  CD1 LEU A 349     -39.410 -47.134  -3.050  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -40.294 -48.298  -5.079  1.00  0.00           C  
ATOM    943  H   LEU A 349     -42.322 -50.544  -4.133  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -40.047 -49.895  -2.357  1.00  0.00           H  
ATOM    945  HB2 LEU A 349     -42.571 -48.474  -3.307  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -41.683 -47.884  -1.926  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -41.232 -46.692  -4.050  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -38.831 -46.469  -3.687  1.00  0.00           H  
ATOM    949 HD12 LEU A 349     -39.683 -46.600  -2.140  1.00  0.00           H  
ATOM    950 HD13 LEU A 349     -38.798 -47.994  -2.784  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -39.597 -49.111  -4.878  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -41.197 -48.695  -5.532  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -39.828 -47.589  -5.762  1.00  0.00           H  
ATOM    954  N   VAL A 350     -41.090 -50.691  -0.210  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -41.654 -51.222   1.042  1.00  0.00           C  
ATOM    956  C   VAL A 350     -41.916 -50.102   2.054  1.00  0.00           C  
ATOM    957  O   VAL A 350     -42.963 -50.102   2.698  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -40.759 -52.319   1.657  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -41.534 -53.099   2.728  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -40.279 -53.333   0.608  1.00  0.00           C  
ATOM    961  H   VAL A 350     -40.077 -50.589  -0.273  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -42.620 -51.678   0.818  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -39.883 -51.860   2.116  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -40.900 -53.870   3.162  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -41.855 -52.431   3.527  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -42.413 -53.570   2.285  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -39.641 -52.839  -0.118  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -39.697 -54.116   1.088  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -41.133 -53.777   0.094  1.00  0.00           H  
ATOM    970  N   THR A 351     -40.997 -49.134   2.173  1.00  0.00           N  
ATOM    971  CA  THR A 351     -41.214 -47.909   2.962  1.00  0.00           C  
ATOM    972  C   THR A 351     -41.645 -46.725   2.081  1.00  0.00           C  
ATOM    973  O   THR A 351     -41.717 -46.823   0.854  1.00  0.00           O  
ATOM    974  CB  THR A 351     -39.989 -47.581   3.833  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -40.375 -46.732   4.888  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -38.875 -46.868   3.072  1.00  0.00           C  
ATOM    977  H   THR A 351     -40.179 -49.207   1.583  1.00  0.00           H  
ATOM    978  HA  THR A 351     -42.033 -48.096   3.657  1.00  0.00           H  
ATOM    979  HB  THR A 351     -39.597 -48.507   4.255  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -39.596 -46.569   5.428  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -37.954 -46.916   3.653  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -38.737 -47.343   2.104  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -39.129 -45.818   2.910  1.00  0.00           H  
ATOM    984  N   VAL A 352     -41.936 -45.591   2.723  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -42.399 -44.346   2.103  1.00  0.00           C  
ATOM    986  C   VAL A 352     -41.385 -43.736   1.122  1.00  0.00           C  
ATOM    987  O   VAL A 352     -40.378 -43.151   1.512  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -42.836 -43.313   3.165  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -44.188 -43.718   3.767  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -41.841 -43.106   4.321  1.00  0.00           C  
ATOM    991  H   VAL A 352     -41.749 -45.603   3.721  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -43.287 -44.594   1.520  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -42.978 -42.356   2.661  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -44.098 -44.660   4.308  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -44.530 -42.943   4.454  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -44.929 -43.830   2.975  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -41.748 -44.009   4.923  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -40.859 -42.833   3.936  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -42.192 -42.295   4.960  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -41.683 -43.820  -0.179  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -41.074 -42.968  -1.202  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -41.572 -41.508  -1.017  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -42.789 -41.295  -1.075  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -41.437 -43.550  -2.579  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -40.788 -42.793  -3.726  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353     -41.308 -41.788  -4.191  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -39.664 -43.267  -4.219  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -42.482 -44.381  -0.433  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -39.992 -43.018  -1.082  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -41.123 -44.592  -2.621  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -42.517 -43.520  -2.716  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -39.220 -44.087  -3.850  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -39.294 -42.783  -5.043  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -40.693 -40.507  -0.795  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -41.060 -39.129  -0.426  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -41.443 -38.245  -1.631  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -41.529 -38.718  -2.765  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -39.804 -38.588   0.268  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -38.701 -39.218  -0.571  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -39.242 -40.635  -0.779  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -41.888 -39.139   0.283  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -39.736 -37.500   0.272  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -39.748 -38.970   1.289  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -38.615 -38.702  -1.529  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -37.753 -39.194  -0.041  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -38.875 -41.053  -1.715  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -38.948 -41.272   0.056  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -41.675 -36.949  -1.381  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -41.846 -35.880  -2.378  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -40.858 -34.752  -2.045  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -40.986 -34.079  -1.020  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -43.329 -35.423  -2.566  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -43.562 -33.917  -2.840  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -44.274 -35.878  -1.437  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -43.015 -33.431  -4.191  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -41.569 -36.634  -0.427  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -41.540 -36.286  -3.339  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -43.687 -35.921  -3.462  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -44.636 -33.728  -2.856  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -43.150 -33.311  -2.035  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -44.283 -36.966  -1.369  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -43.958 -35.452  -0.485  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -45.294 -35.557  -1.652  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -43.543 -33.934  -5.002  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -43.178 -32.356  -4.276  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -41.951 -33.628  -4.284  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -39.862 -34.562  -2.915  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -38.834 -33.535  -2.788  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -39.395 -32.125  -3.070  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -39.179 -31.566  -4.146  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -37.670 -33.894  -3.725  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -39.844 -35.146  -3.747  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -38.452 -33.552  -1.764  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -38.012 -33.911  -4.761  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -36.879 -33.150  -3.625  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -37.271 -34.873  -3.462  1.00  0.00           H  
ATOM   1057  N   SER A 357     -40.110 -31.527  -2.103  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -40.526 -30.113  -2.197  1.00  0.00           C  
ATOM   1059  C   SER A 357     -39.352 -29.129  -2.080  1.00  0.00           C  
ATOM   1060  O   SER A 357     -39.480 -27.981  -2.501  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -41.565 -29.750  -1.136  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -42.056 -28.455  -1.422  1.00  0.00           O  
ATOM   1063  H   SER A 357     -40.358 -32.099  -1.299  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -40.985 -29.959  -3.175  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -42.390 -30.463  -1.157  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -41.103 -29.756  -0.147  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -41.316 -27.907  -1.731  1.00  0.00           H  
ATOM   1068  N   THR A 358     -38.229 -29.580  -1.519  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -36.899 -28.972  -1.591  1.00  0.00           C  
ATOM   1070  C   THR A 358     -35.998 -29.993  -2.268  1.00  0.00           C  
ATOM   1071  O   THR A 358     -35.843 -31.100  -1.752  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -36.330 -28.634  -0.204  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -36.487 -29.729   0.672  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -36.992 -27.400   0.405  1.00  0.00           C  
ATOM   1075  H   THR A 358     -38.256 -30.511  -1.127  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -36.933 -28.062  -2.191  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -35.263 -28.426  -0.309  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -36.124 -30.507   0.227  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -36.807 -26.534  -0.231  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -38.065 -27.560   0.502  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -36.566 -27.213   1.391  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -35.443 -29.635  -3.428  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -34.806 -30.565  -4.367  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -33.659 -31.398  -3.770  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -33.387 -32.478  -4.283  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -34.260 -29.767  -5.560  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -35.200 -28.745  -6.178  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -34.774 -27.673  -6.575  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -36.478 -29.033  -6.300  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -35.641 -28.706  -3.768  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -35.559 -31.269  -4.727  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -33.387 -29.220  -5.203  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -33.940 -30.466  -6.331  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -36.833 -29.963  -6.091  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -37.050 -28.307  -6.693  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -33.024 -30.901  -2.699  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -31.897 -31.512  -1.986  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -32.281 -32.760  -1.155  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -31.430 -33.329  -0.473  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -31.244 -30.429  -1.105  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -29.834 -30.826  -0.658  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -28.967 -31.013  -1.539  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -29.618 -31.010   0.563  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -33.326 -29.999  -2.375  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -31.160 -31.816  -2.727  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -31.168 -29.499  -1.671  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -31.876 -30.240  -0.234  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -33.556 -33.174  -1.172  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -34.099 -34.279  -0.376  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -33.226 -35.551  -0.418  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -32.770 -35.998  -1.479  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -35.544 -34.564  -0.829  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -36.364 -35.406   0.157  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -35.866 -35.646   1.281  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -37.498 -35.775  -0.227  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -34.201 -32.642  -1.741  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -34.136 -33.934   0.659  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -36.065 -33.616  -0.960  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -35.516 -35.073  -1.794  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -33.010 -36.144   0.761  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -32.293 -37.402   0.936  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -32.992 -38.297   1.956  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -33.412 -37.845   3.021  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -30.805 -37.193   1.252  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -30.469 -36.552   2.602  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -28.953 -36.384   2.722  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -28.288 -37.361   3.131  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -28.465 -35.290   2.346  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -33.574 -35.825   1.544  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -32.347 -37.910  -0.020  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -30.308 -38.164   1.197  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -30.384 -36.563   0.476  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -30.957 -35.577   2.672  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -30.830 -37.184   3.415  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -33.159 -39.573   1.596  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -34.143 -40.448   2.235  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -33.656 -41.893   2.374  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -32.989 -42.441   1.492  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -35.480 -40.336   1.467  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -35.355 -40.761  -0.005  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -36.605 -41.116   2.155  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -32.751 -39.868   0.710  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -34.323 -40.071   3.242  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -35.778 -39.287   1.478  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -36.331 -40.795  -0.477  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -34.735 -40.046  -0.546  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -34.907 -41.747  -0.079  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -36.474 -42.186   2.006  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -36.619 -40.891   3.221  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -37.566 -40.823   1.740  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -34.037 -42.504   3.500  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -33.977 -43.933   3.795  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -35.092 -44.659   3.034  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -36.270 -44.387   3.274  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -34.138 -44.089   5.323  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -34.055 -45.506   5.930  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -35.373 -46.286   5.853  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -32.944 -46.368   5.336  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -34.569 -41.951   4.153  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -33.005 -44.319   3.489  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -33.357 -43.494   5.793  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -35.085 -43.641   5.627  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -33.833 -45.374   6.990  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -36.185 -45.678   6.253  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -35.602 -46.565   4.827  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -35.291 -47.197   6.447  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -32.787 -47.231   5.981  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -33.215 -46.708   4.337  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -32.015 -45.804   5.283  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -34.742 -45.589   2.139  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -35.721 -46.404   1.405  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -35.401 -47.896   1.561  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -34.241 -48.302   1.552  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -35.849 -45.948  -0.071  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -36.329 -44.477  -0.131  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -36.828 -46.847  -0.855  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -36.642 -43.926  -1.529  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -33.750 -45.796   2.030  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -36.696 -46.247   1.856  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -34.868 -46.016  -0.540  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -37.222 -44.361   0.485  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -35.546 -43.852   0.295  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -36.854 -46.551  -1.901  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -36.503 -47.885  -0.842  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -37.829 -46.771  -0.429  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -37.525 -44.411  -1.946  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -36.858 -42.862  -1.456  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -35.788 -44.075  -2.188  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -36.454 -48.714   1.651  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -36.414 -50.170   1.555  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -37.213 -50.638   0.336  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -38.342 -50.184   0.117  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -36.958 -50.832   2.832  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -35.933 -50.733   3.967  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -36.252 -51.639   5.160  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -36.427 -52.861   4.931  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -36.267 -51.117   6.294  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -37.371 -48.299   1.618  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -35.384 -50.485   1.421  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -37.900 -50.368   3.131  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -37.141 -51.883   2.614  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -34.971 -51.039   3.567  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -35.857 -49.692   4.291  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -36.631 -51.565  -0.435  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -37.263 -52.196  -1.603  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -37.323 -53.720  -1.468  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -36.555 -54.318  -0.718  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -36.584 -51.789  -2.930  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -36.748 -50.291  -3.202  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -35.096 -52.154  -3.004  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -35.686 -51.859  -0.191  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -38.291 -51.845  -1.654  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -37.089 -52.315  -3.740  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -36.331 -50.051  -4.180  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -37.806 -50.041  -3.197  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -36.230 -49.709  -2.439  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -34.538 -51.643  -2.220  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -34.976 -53.231  -2.898  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -34.693 -51.858  -3.973  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -38.219 -54.352  -2.230  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -38.405 -55.799  -2.313  1.00  0.00           C  
ATOM   1222  C   ASN A 368     -38.293 -56.261  -3.782  1.00  0.00           C  
ATOM   1223  O   ASN A 368     -39.217 -56.018  -4.567  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -39.753 -56.181  -1.675  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -40.115 -57.639  -1.920  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -40.993 -57.955  -2.707  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -39.444 -58.575  -1.281  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -38.858 -53.762  -2.761  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -37.634 -56.297  -1.727  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -39.711 -56.005  -0.601  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -40.544 -55.562  -2.099  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -38.717 -58.387  -0.585  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368     -39.685 -59.511  -1.553  1.00  0.00           H  
ATOM   1234  N   PRO A 369     -37.168 -56.890  -4.179  1.00  0.00           N  
ATOM   1235  CA  PRO A 369     -37.078 -57.709  -5.384  1.00  0.00           C  
ATOM   1236  C   PRO A 369     -37.511 -59.169  -5.099  1.00  0.00           C  
ATOM   1237  O   PRO A 369     -37.521 -59.595  -3.940  1.00  0.00           O  
ATOM   1238  CB  PRO A 369     -35.592 -57.645  -5.751  1.00  0.00           C  
ATOM   1239  CG  PRO A 369     -34.906 -57.646  -4.385  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -35.894 -56.917  -3.470  1.00  0.00           C  
ATOM   1241  HA  PRO A 369     -37.683 -57.285  -6.185  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369     -35.274 -58.492  -6.360  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369     -35.383 -56.706  -6.265  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369     -34.784 -58.674  -4.047  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369     -33.941 -57.139  -4.421  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -35.985 -57.462  -2.528  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -35.551 -55.898  -3.287  1.00  0.00           H  
ATOM   1248  N   PRO A 370     -37.821 -59.970  -6.138  1.00  0.00           N  
ATOM   1249  CA  PRO A 370     -38.084 -61.402  -5.995  1.00  0.00           C  
ATOM   1250  C   PRO A 370     -36.795 -62.219  -5.781  1.00  0.00           C  
ATOM   1251  O   PRO A 370     -35.677 -61.700  -5.830  1.00  0.00           O  
ATOM   1252  CB  PRO A 370     -38.790 -61.791  -7.301  1.00  0.00           C  
ATOM   1253  CG  PRO A 370     -38.132 -60.866  -8.323  1.00  0.00           C  
ATOM   1254  CD  PRO A 370     -37.936 -59.572  -7.535  1.00  0.00           C  
ATOM   1255  HA  PRO A 370     -38.753 -61.580  -5.152  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370     -38.656 -62.841  -7.565  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370     -39.853 -61.556  -7.226  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370     -37.161 -61.272  -8.611  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370     -38.765 -60.718  -9.199  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370     -37.038 -59.059  -7.881  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370     -38.810 -58.930  -7.656  1.00  0.00           H  
ATOM   1262  N   PHE A 371     -36.962 -63.529  -5.583  1.00  0.00           N  
ATOM   1263  CA  PHE A 371     -35.889 -64.522  -5.611  1.00  0.00           C  
ATOM   1264  C   PHE A 371     -35.248 -64.599  -7.007  1.00  0.00           C  
ATOM   1265  O   PHE A 371     -35.923 -64.929  -7.981  1.00  0.00           O  
ATOM   1266  CB  PHE A 371     -36.458 -65.881  -5.177  1.00  0.00           C  
ATOM   1267  CG  PHE A 371     -37.080 -65.882  -3.792  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371     -36.295 -65.584  -2.660  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371     -38.451 -66.164  -3.634  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371     -36.882 -65.548  -1.383  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371     -39.036 -66.139  -2.355  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371     -38.253 -65.824  -1.230  1.00  0.00           C  
ATOM   1273  H   PHE A 371     -37.904 -63.884  -5.528  1.00  0.00           H  
ATOM   1274  HA  PHE A 371     -35.126 -64.227  -4.893  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371     -37.201 -66.203  -5.908  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371     -35.659 -66.617  -5.192  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371     -35.240 -65.375  -2.763  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371     -39.061 -66.404  -4.493  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -36.277 -65.305  -0.520  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371     -40.087 -66.360  -2.236  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -38.702 -65.794  -0.249  1.00  0.00           H  
ATOM   1282  N   GLY A 372     -33.956 -64.264  -7.107  1.00  0.00           N  
ATOM   1283  CA  GLY A 372     -33.205 -64.187  -8.361  1.00  0.00           C  
ATOM   1284  C   GLY A 372     -32.373 -62.906  -8.441  1.00  0.00           C  
ATOM   1285  O   GLY A 372     -31.828 -62.459  -7.433  1.00  0.00           O  
ATOM   1286  H   GLY A 372     -33.482 -63.932  -6.281  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372     -32.526 -65.038  -8.421  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372     -33.885 -64.228  -9.213  1.00  0.00           H  
ATOM   1289  N   ASP A 373     -32.228 -62.354  -9.645  1.00  0.00           N  
ATOM   1290  CA  ASP A 373     -31.371 -61.200  -9.943  1.00  0.00           C  
ATOM   1291  C   ASP A 373     -32.132 -59.869  -9.965  1.00  0.00           C  
ATOM   1292  O   ASP A 373     -33.356 -59.830 -10.122  1.00  0.00           O  
ATOM   1293  CB  ASP A 373     -30.723 -61.441 -11.311  1.00  0.00           C  
ATOM   1294  CG  ASP A 373     -29.971 -62.769 -11.302  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373     -28.908 -62.813 -10.636  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373     -30.507 -63.744 -11.866  1.00  0.00           O  
ATOM   1297  H   ASP A 373     -32.639 -62.828 -10.436  1.00  0.00           H  
ATOM   1298  HA  ASP A 373     -30.581 -61.128  -9.194  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373     -31.498 -61.462 -12.080  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373     -30.031 -60.630 -11.540  1.00  0.00           H  
ATOM   1301  N   SER A 374     -31.414 -58.750  -9.826  1.00  0.00           N  
ATOM   1302  CA  SER A 374     -31.917 -57.384  -9.986  1.00  0.00           C  
ATOM   1303  C   SER A 374     -30.778 -56.357 -10.019  1.00  0.00           C  
ATOM   1304  O   SER A 374     -29.752 -56.513  -9.358  1.00  0.00           O  
ATOM   1305  CB  SER A 374     -32.824 -57.037  -8.798  1.00  0.00           C  
ATOM   1306  OG  SER A 374     -34.068 -57.693  -8.945  1.00  0.00           O  
ATOM   1307  H   SER A 374     -30.454 -58.834  -9.494  1.00  0.00           H  
ATOM   1308  HA  SER A 374     -32.483 -57.305 -10.916  1.00  0.00           H  
ATOM   1309  HB2 SER A 374     -32.348 -57.346  -7.866  1.00  0.00           H  
ATOM   1310  HB3 SER A 374     -32.988 -55.964  -8.765  1.00  0.00           H  
ATOM   1311  HG  SER A 374     -33.854 -58.581  -9.328  1.00  0.00           H  
ATOM   1312  N   TYR A 375     -31.017 -55.236 -10.698  1.00  0.00           N  
ATOM   1313  CA  TYR A 375     -30.203 -54.027 -10.627  1.00  0.00           C  
ATOM   1314  C   TYR A 375     -31.120 -52.880 -10.187  1.00  0.00           C  
ATOM   1315  O   TYR A 375     -32.029 -52.465 -10.915  1.00  0.00           O  
ATOM   1316  CB  TYR A 375     -29.460 -53.790 -11.951  1.00  0.00           C  
ATOM   1317  CG  TYR A 375     -28.770 -55.033 -12.489  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375     -27.672 -55.588 -11.805  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375     -29.285 -55.683 -13.626  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375     -27.132 -56.822 -12.216  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375     -28.748 -56.914 -14.048  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375     -27.682 -57.495 -13.326  1.00  0.00           C  
ATOM   1323  OH  TYR A 375     -27.193 -58.713 -13.684  1.00  0.00           O  
ATOM   1324  H   TYR A 375     -31.804 -55.208 -11.346  1.00  0.00           H  
ATOM   1325  HA  TYR A 375     -29.443 -54.161  -9.858  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375     -30.161 -53.413 -12.697  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375     -28.700 -53.030 -11.788  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375     -27.267 -55.087 -10.943  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375     -30.120 -55.244 -14.149  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375     -26.316 -57.277 -11.672  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375     -29.171 -57.417 -14.906  1.00  0.00           H  
ATOM   1332  HH  TYR A 375     -27.680 -59.091 -14.418  1.00  0.00           H  
ATOM   1333  N   ILE A 376     -30.945 -52.446  -8.935  1.00  0.00           N  
ATOM   1334  CA  ILE A 376     -31.753 -51.411  -8.288  1.00  0.00           C  
ATOM   1335  C   ILE A 376     -31.338 -50.070  -8.895  1.00  0.00           C  
ATOM   1336  O   ILE A 376     -30.158 -49.729  -8.831  1.00  0.00           O  
ATOM   1337  CB  ILE A 376     -31.541 -51.404  -6.751  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376     -31.441 -52.794  -6.074  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376     -32.648 -50.566  -6.084  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376     -32.564 -53.788  -6.394  1.00  0.00           C  
ATOM   1341  H   ILE A 376     -30.113 -52.770  -8.445  1.00  0.00           H  
ATOM   1342  HA  ILE A 376     -32.805 -51.599  -8.504  1.00  0.00           H  
ATOM   1343  HB  ILE A 376     -30.594 -50.904  -6.544  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -30.493 -53.253  -6.360  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -31.409 -52.653  -4.994  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -32.481 -50.522  -5.007  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -32.639 -49.548  -6.474  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -33.626 -51.005  -6.274  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376     -33.538 -53.348  -6.184  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376     -32.506 -54.081  -7.440  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376     -32.439 -54.679  -5.780  1.00  0.00           H  
ATOM   1352  N   ILE A 377     -32.269 -49.334  -9.513  1.00  0.00           N  
ATOM   1353  CA  ILE A 377     -31.993 -48.086 -10.235  1.00  0.00           C  
ATOM   1354  C   ILE A 377     -32.696 -46.901  -9.570  1.00  0.00           C  
ATOM   1355  O   ILE A 377     -33.877 -46.952  -9.216  1.00  0.00           O  
ATOM   1356  CB  ILE A 377     -32.282 -48.222 -11.753  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377     -31.195 -49.128 -12.366  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377     -32.270 -46.847 -12.458  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377     -31.380 -49.531 -13.829  1.00  0.00           C  
ATOM   1360  H   ILE A 377     -33.238 -49.642  -9.479  1.00  0.00           H  
ATOM   1361  HA  ILE A 377     -30.929 -47.891 -10.143  1.00  0.00           H  
ATOM   1362  HB  ILE A 377     -33.255 -48.691 -11.896  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377     -30.246 -48.609 -12.278  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377     -31.141 -50.052 -11.793  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377     -32.412 -46.964 -13.528  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377     -33.074 -46.212 -12.088  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377     -31.315 -46.347 -12.296  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377     -30.587 -50.223 -14.106  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377     -32.335 -50.036 -13.954  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377     -31.323 -48.662 -14.484  1.00  0.00           H  
ATOM   1371  N   VAL A 378     -31.926 -45.820  -9.425  1.00  0.00           N  
ATOM   1372  CA  VAL A 378     -32.294 -44.589  -8.727  1.00  0.00           C  
ATOM   1373  C   VAL A 378     -32.198 -43.436  -9.723  1.00  0.00           C  
ATOM   1374  O   VAL A 378     -31.096 -43.043 -10.113  1.00  0.00           O  
ATOM   1375  CB  VAL A 378     -31.396 -44.375  -7.490  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -31.757 -43.081  -6.746  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -31.528 -45.547  -6.505  1.00  0.00           C  
ATOM   1378  H   VAL A 378     -30.981 -45.880  -9.806  1.00  0.00           H  
ATOM   1379  HA  VAL A 378     -33.325 -44.662  -8.380  1.00  0.00           H  
ATOM   1380  HB  VAL A 378     -30.353 -44.312  -7.808  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -32.792 -43.119  -6.401  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -31.096 -42.951  -5.890  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -31.633 -42.220  -7.401  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -30.873 -45.387  -5.653  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -32.559 -45.632  -6.159  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -31.230 -46.481  -6.979  1.00  0.00           H  
ATOM   1387  N   GLY A 379     -33.358 -42.926 -10.148  1.00  0.00           N  
ATOM   1388  CA  GLY A 379     -33.479 -41.762 -11.023  1.00  0.00           C  
ATOM   1389  C   GLY A 379     -33.949 -42.046 -12.450  1.00  0.00           C  
ATOM   1390  O   GLY A 379     -34.269 -43.177 -12.829  1.00  0.00           O  
ATOM   1391  H   GLY A 379     -34.211 -43.298  -9.731  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379     -34.192 -41.077 -10.569  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379     -32.514 -41.257 -11.084  1.00  0.00           H  
ATOM   1394  N   THR A 380     -33.965 -40.985 -13.259  1.00  0.00           N  
ATOM   1395  CA  THR A 380     -34.322 -40.986 -14.686  1.00  0.00           C  
ATOM   1396  C   THR A 380     -33.373 -40.080 -15.475  1.00  0.00           C  
ATOM   1397  O   THR A 380     -32.735 -39.201 -14.897  1.00  0.00           O  
ATOM   1398  CB  THR A 380     -35.792 -40.564 -14.918  1.00  0.00           C  
ATOM   1399  OG1 THR A 380     -36.397 -39.943 -13.804  1.00  0.00           O  
ATOM   1400  CG2 THR A 380     -36.669 -41.774 -15.234  1.00  0.00           C  
ATOM   1401  H   THR A 380     -33.643 -40.096 -12.897  1.00  0.00           H  
ATOM   1402  HA  THR A 380     -34.184 -41.990 -15.081  1.00  0.00           H  
ATOM   1403  HB  THR A 380     -35.845 -39.889 -15.771  1.00  0.00           H  
ATOM   1404  HG1 THR A 380     -35.848 -39.211 -13.449  1.00  0.00           H  
ATOM   1405 HG21 THR A 380     -36.708 -42.437 -14.370  1.00  0.00           H  
ATOM   1406 HG22 THR A 380     -37.682 -41.437 -15.460  1.00  0.00           H  
ATOM   1407 HG23 THR A 380     -36.276 -42.307 -16.098  1.00  0.00           H  
ATOM   1408  N   GLY A 381     -33.283 -40.291 -16.794  1.00  0.00           N  
ATOM   1409  CA  GLY A 381     -32.247 -39.688 -17.636  1.00  0.00           C  
ATOM   1410  C   GLY A 381     -30.880 -40.370 -17.467  1.00  0.00           C  
ATOM   1411  O   GLY A 381     -30.752 -41.376 -16.768  1.00  0.00           O  
ATOM   1412  H   GLY A 381     -33.833 -41.027 -17.209  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381     -32.542 -39.767 -18.683  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381     -32.141 -38.631 -17.387  1.00  0.00           H  
ATOM   1415  N   ASP A 382     -29.846 -39.798 -18.090  1.00  0.00           N  
ATOM   1416  CA  ASP A 382     -28.436 -40.187 -17.912  1.00  0.00           C  
ATOM   1417  C   ASP A 382     -27.995 -40.128 -16.436  1.00  0.00           C  
ATOM   1418  O   ASP A 382     -27.142 -40.887 -15.993  1.00  0.00           O  
ATOM   1419  CB  ASP A 382     -27.559 -39.262 -18.778  1.00  0.00           C  
ATOM   1420  CG  ASP A 382     -27.543 -37.815 -18.268  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382     -28.620 -37.285 -17.910  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382     -26.446 -37.234 -18.130  1.00  0.00           O  
ATOM   1423  H   ASP A 382     -29.981 -38.898 -18.539  1.00  0.00           H  
ATOM   1424  HA  ASP A 382     -28.307 -41.213 -18.260  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382     -26.540 -39.651 -18.777  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382     -27.922 -39.274 -19.806  1.00  0.00           H  
ATOM   1427  N   SER A 383     -28.645 -39.251 -15.668  1.00  0.00           N  
ATOM   1428  CA  SER A 383     -28.533 -39.011 -14.232  1.00  0.00           C  
ATOM   1429  C   SER A 383     -28.841 -40.201 -13.309  1.00  0.00           C  
ATOM   1430  O   SER A 383     -28.679 -40.057 -12.094  1.00  0.00           O  
ATOM   1431  CB  SER A 383     -29.538 -37.913 -13.895  1.00  0.00           C  
ATOM   1432  OG  SER A 383     -29.331 -36.756 -14.683  1.00  0.00           O  
ATOM   1433  H   SER A 383     -29.218 -38.588 -16.184  1.00  0.00           H  
ATOM   1434  HA  SER A 383     -27.528 -38.657 -14.006  1.00  0.00           H  
ATOM   1435  HB2 SER A 383     -30.546 -38.286 -14.073  1.00  0.00           H  
ATOM   1436  HB3 SER A 383     -29.450 -37.664 -12.845  1.00  0.00           H  
ATOM   1437  HG  SER A 383     -30.163 -36.206 -14.596  1.00  0.00           H  
ATOM   1438  N   ARG A 384     -29.338 -41.330 -13.840  1.00  0.00           N  
ATOM   1439  CA  ARG A 384     -29.804 -42.477 -13.048  1.00  0.00           C  
ATOM   1440  C   ARG A 384     -28.665 -43.452 -12.711  1.00  0.00           C  
ATOM   1441  O   ARG A 384     -27.969 -43.922 -13.606  1.00  0.00           O  
ATOM   1442  CB  ARG A 384     -31.009 -43.138 -13.745  1.00  0.00           C  
ATOM   1443  CG  ARG A 384     -30.715 -44.097 -14.915  1.00  0.00           C  
ATOM   1444  CD  ARG A 384     -31.928 -44.354 -15.832  1.00  0.00           C  
ATOM   1445  NE  ARG A 384     -33.200 -44.488 -15.095  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384     -34.369 -44.938 -15.530  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384     -34.540 -45.497 -16.702  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384     -35.404 -44.825 -14.742  1.00  0.00           N  
ATOM   1449  H   ARG A 384     -29.418 -41.372 -14.851  1.00  0.00           H  
ATOM   1450  HA  ARG A 384     -30.168 -42.076 -12.103  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384     -31.560 -43.697 -12.988  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384     -31.653 -42.338 -14.110  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384     -29.911 -43.688 -15.529  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384     -30.376 -45.049 -14.506  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384     -32.022 -43.520 -16.527  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384     -31.731 -45.256 -16.412  1.00  0.00           H  
ATOM   1457  HE  ARG A 384     -33.241 -44.092 -14.160  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384     -33.706 -45.793 -17.210  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384     -35.373 -46.038 -16.928  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384     -35.262 -44.326 -13.862  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384     -36.308 -45.140 -15.039  1.00  0.00           H  
ATOM   1462  N   LEU A 385     -28.478 -43.765 -11.422  1.00  0.00           N  
ATOM   1463  CA  LEU A 385     -27.475 -44.751 -10.980  1.00  0.00           C  
ATOM   1464  C   LEU A 385     -28.089 -46.144 -10.785  1.00  0.00           C  
ATOM   1465  O   LEU A 385     -29.307 -46.271 -10.645  1.00  0.00           O  
ATOM   1466  CB  LEU A 385     -26.800 -44.312  -9.669  1.00  0.00           C  
ATOM   1467  CG  LEU A 385     -26.034 -42.978  -9.681  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -25.123 -42.957  -8.449  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385     -25.155 -42.777 -10.919  1.00  0.00           C  
ATOM   1470  H   LEU A 385     -29.152 -43.404 -10.756  1.00  0.00           H  
ATOM   1471  HA  LEU A 385     -26.703 -44.846 -11.746  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385     -27.556 -44.265  -8.885  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385     -26.089 -45.092  -9.398  1.00  0.00           H  
ATOM   1474  HG  LEU A 385     -26.749 -42.158  -9.616  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -25.694 -43.217  -7.559  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -24.316 -43.682  -8.563  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -24.691 -41.964  -8.329  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385     -24.482 -43.625 -11.047  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385     -25.780 -42.671 -11.806  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385     -24.570 -41.865 -10.806  1.00  0.00           H  
ATOM   1481  N   THR A 386     -27.233 -47.174 -10.697  1.00  0.00           N  
ATOM   1482  CA  THR A 386     -27.634 -48.565 -10.453  1.00  0.00           C  
ATOM   1483  C   THR A 386     -26.761 -49.270  -9.405  1.00  0.00           C  
ATOM   1484  O   THR A 386     -25.581 -48.946  -9.268  1.00  0.00           O  
ATOM   1485  CB  THR A 386     -27.650 -49.358 -11.771  1.00  0.00           C  
ATOM   1486  OG1 THR A 386     -28.400 -50.534 -11.582  1.00  0.00           O  
ATOM   1487  CG2 THR A 386     -26.276 -49.760 -12.309  1.00  0.00           C  
ATOM   1488  H   THR A 386     -26.240 -46.994 -10.761  1.00  0.00           H  
ATOM   1489  HA  THR A 386     -28.647 -48.540 -10.073  1.00  0.00           H  
ATOM   1490  HB  THR A 386     -28.138 -48.754 -12.535  1.00  0.00           H  
ATOM   1491  HG1 THR A 386     -29.310 -50.285 -11.400  1.00  0.00           H  
ATOM   1492 HG21 THR A 386     -26.399 -50.207 -13.296  1.00  0.00           H  
ATOM   1493 HG22 THR A 386     -25.637 -48.882 -12.395  1.00  0.00           H  
ATOM   1494 HG23 THR A 386     -25.807 -50.491 -11.650  1.00  0.00           H  
ATOM   1495  N   TYR A 387     -27.323 -50.259  -8.699  1.00  0.00           N  
ATOM   1496  CA  TYR A 387     -26.595 -51.148  -7.786  1.00  0.00           C  
ATOM   1497  C   TYR A 387     -27.109 -52.596  -7.876  1.00  0.00           C  
ATOM   1498  O   TYR A 387     -28.312 -52.818  -8.026  1.00  0.00           O  
ATOM   1499  CB  TYR A 387     -26.716 -50.612  -6.355  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -25.804 -51.332  -5.384  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -24.424 -51.055  -5.395  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -26.323 -52.305  -4.508  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -23.559 -51.749  -4.530  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -25.464 -52.996  -3.636  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -24.081 -52.720  -3.652  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -23.242 -53.385  -2.815  1.00  0.00           O  
ATOM   1507  H   TYR A 387     -28.319 -50.424  -8.832  1.00  0.00           H  
ATOM   1508  HA  TYR A 387     -25.541 -51.144  -8.066  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -26.454 -49.552  -6.345  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -27.753 -50.699  -6.024  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -24.026 -50.316  -6.079  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -27.379 -52.536  -4.514  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -22.496 -51.557  -4.544  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -25.856 -53.746  -2.969  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -23.700 -54.048  -2.292  1.00  0.00           H  
ATOM   1516  N   GLN A 388     -26.208 -53.585  -7.784  1.00  0.00           N  
ATOM   1517  CA  GLN A 388     -26.549 -54.996  -8.002  1.00  0.00           C  
ATOM   1518  C   GLN A 388     -27.211 -55.646  -6.780  1.00  0.00           C  
ATOM   1519  O   GLN A 388     -26.755 -55.437  -5.654  1.00  0.00           O  
ATOM   1520  CB  GLN A 388     -25.310 -55.775  -8.512  1.00  0.00           C  
ATOM   1521  CG  GLN A 388     -24.477 -56.613  -7.516  1.00  0.00           C  
ATOM   1522  CD  GLN A 388     -23.547 -55.807  -6.612  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388     -22.361 -55.671  -6.864  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388     -24.041 -55.271  -5.516  1.00  0.00           N  
ATOM   1525  H   GLN A 388     -25.245 -53.356  -7.584  1.00  0.00           H  
ATOM   1526  HA  GLN A 388     -27.288 -55.022  -8.803  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388     -25.676 -56.473  -9.264  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388     -24.637 -55.093  -9.035  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388     -25.126 -57.235  -6.904  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388     -23.852 -57.293  -8.098  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388     -25.046 -55.329  -5.328  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388     -23.388 -54.781  -4.931  1.00  0.00           H  
ATOM   1533  N   TRP A 389     -28.220 -56.497  -7.003  1.00  0.00           N  
ATOM   1534  CA  TRP A 389     -28.710 -57.452  -6.008  1.00  0.00           C  
ATOM   1535  C   TRP A 389     -29.076 -58.801  -6.629  1.00  0.00           C  
ATOM   1536  O   TRP A 389     -29.667 -58.888  -7.700  1.00  0.00           O  
ATOM   1537  CB  TRP A 389     -29.853 -56.861  -5.166  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -29.310 -56.288  -3.898  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -29.036 -54.983  -3.682  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -28.733 -57.017  -2.772  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -28.293 -54.865  -2.524  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -28.001 -56.092  -1.976  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -28.667 -58.377  -2.395  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -27.177 -56.496  -0.916  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -27.886 -58.787  -1.298  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -27.129 -57.855  -0.568  1.00  0.00           C  
ATOM   1547  H   TRP A 389     -28.598 -56.596  -7.946  1.00  0.00           H  
ATOM   1548  HA  TRP A 389     -27.881 -57.658  -5.328  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389     -30.388 -56.098  -5.733  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389     -30.561 -57.647  -4.900  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -29.262 -54.189  -4.380  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -27.917 -53.991  -2.152  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -29.213 -59.123  -2.955  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -26.559 -55.778  -0.401  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -27.848 -59.837  -1.035  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -26.502 -58.190   0.246  1.00  0.00           H  
ATOM   1557  N   HIS A 390     -28.704 -59.864  -5.922  1.00  0.00           N  
ATOM   1558  CA  HIS A 390     -28.800 -61.255  -6.345  1.00  0.00           C  
ATOM   1559  C   HIS A 390     -29.189 -62.044  -5.099  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -28.528 -61.886  -4.081  1.00  0.00           O  
ATOM   1561  CB  HIS A 390     -27.436 -61.686  -6.912  1.00  0.00           C  
ATOM   1562  CG  HIS A 390     -26.997 -60.843  -8.086  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390     -27.466 -60.917  -9.377  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390     -26.134 -59.785  -8.024  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390     -26.914 -59.908 -10.071  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390     -26.089 -59.193  -9.289  1.00  0.00           N  
ATOM   1567  H   HIS A 390     -28.260 -59.727  -5.025  1.00  0.00           H  
ATOM   1568  HA  HIS A 390     -29.568 -61.368  -7.111  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390     -26.683 -61.607  -6.127  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390     -27.477 -62.727  -7.217  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390     -28.071 -61.642  -9.784  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390     -25.615 -59.450  -7.139  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390     -27.098 -59.709 -11.119  1.00  0.00           H  
ATOM   1574  N   LYS A 391     -30.306 -62.776  -5.126  1.00  0.00           N  
ATOM   1575  CA  LYS A 391     -30.986 -63.239  -3.909  1.00  0.00           C  
ATOM   1576  C   LYS A 391     -30.551 -64.633  -3.434  1.00  0.00           C  
ATOM   1577  O   LYS A 391     -30.150 -65.486  -4.236  1.00  0.00           O  
ATOM   1578  CB  LYS A 391     -32.509 -63.217  -4.154  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -33.317 -62.684  -2.964  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -33.320 -61.149  -2.885  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -34.460 -60.638  -1.995  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -34.270 -61.009  -0.578  1.00  0.00           N  
ATOM   1583  H   LYS A 391     -30.828 -62.781  -6.001  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -30.744 -62.538  -3.105  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -32.751 -62.603  -5.022  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391     -32.843 -64.233  -4.369  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -34.347 -63.025  -3.074  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -32.909 -63.095  -2.044  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -32.360 -60.791  -2.508  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -33.475 -60.743  -3.886  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -34.501 -59.549  -2.075  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -35.405 -61.043  -2.369  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -35.043 -60.702  -0.014  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -34.188 -62.029  -0.458  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -33.422 -60.561  -0.203  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -30.771 -64.860  -2.136  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -30.709 -66.116  -1.380  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -31.108 -67.377  -2.162  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -32.224 -67.497  -2.675  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -31.536 -65.977  -0.085  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -33.040 -65.665  -0.275  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -33.520 -64.456   0.544  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -33.128 -64.324   1.725  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -34.251 -63.609  -0.017  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -30.909 -64.024  -1.563  1.00  0.00           H  
ATOM   1606  HA  GLU A 392     -29.673 -66.245  -1.069  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -31.444 -66.903   0.483  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -31.078 -65.196   0.516  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -33.251 -65.477  -1.329  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -33.620 -66.544   0.016  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -30.167 -68.326  -2.277  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -30.369 -69.654  -2.867  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -30.758 -69.646  -4.348  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -31.115 -70.690  -4.888  1.00  0.00           O  
ATOM   1615  H   GLY A 393     -29.227 -68.064  -2.001  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -29.453 -70.235  -2.763  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -31.159 -70.169  -2.319  1.00  0.00           H  
ATOM   1618  N   SER A 394     -30.716 -68.471  -4.983  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -31.400 -68.175  -6.243  1.00  0.00           C  
ATOM   1620  C   SER A 394     -30.442 -67.556  -7.254  1.00  0.00           C  
ATOM   1621  O   SER A 394     -30.454 -67.929  -8.423  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -32.569 -67.218  -5.979  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -33.405 -67.684  -4.936  1.00  0.00           O  
ATOM   1624  H   SER A 394     -30.401 -67.688  -4.424  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -31.801 -69.095  -6.673  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -32.184 -66.235  -5.708  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -33.157 -67.121  -6.891  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -32.927 -67.631  -4.067  1.00  0.00           H  
ATOM   1629  N   SER A 395     -29.591 -66.634  -6.787  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -28.459 -66.099  -7.541  1.00  0.00           C  
ATOM   1631  C   SER A 395     -27.210 -65.862  -6.664  1.00  0.00           C  
ATOM   1632  O   SER A 395     -26.094 -65.969  -7.167  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -28.926 -64.857  -8.302  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -27.914 -64.405  -9.170  1.00  0.00           O  
ATOM   1635  H   SER A 395     -29.732 -66.329  -5.828  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -28.164 -66.832  -8.294  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -29.799 -65.118  -8.902  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -29.209 -64.070  -7.604  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -28.337 -63.746  -9.840  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -27.356 -65.663  -5.339  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -26.242 -65.785  -4.377  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -26.738 -66.268  -2.991  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -27.867 -66.736  -2.861  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -25.376 -64.489  -4.386  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -23.863 -64.764  -4.225  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -25.813 -63.446  -3.346  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -23.214 -65.472  -5.423  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -28.286 -65.592  -4.936  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -25.621 -66.598  -4.747  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -25.497 -64.014  -5.362  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -23.349 -63.811  -4.099  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -23.685 -65.360  -3.329  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -26.897 -63.444  -3.252  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -25.379 -63.642  -2.367  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -25.493 -62.453  -3.668  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -22.145 -65.586  -5.236  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -23.643 -66.463  -5.574  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -23.352 -64.879  -6.328  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -25.890 -66.244  -1.953  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -26.194 -66.820  -0.635  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -27.203 -66.044   0.230  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -27.804 -66.645   1.117  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -24.970 -65.864  -2.111  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -26.582 -67.830  -0.774  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -25.267 -66.904  -0.069  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -27.415 -64.745  -0.024  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -28.341 -63.849   0.690  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -28.983 -62.907  -0.323  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -30.234 -62.815  -0.308  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -27.573 -63.090   1.797  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -28.259 -61.836   2.388  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -29.293 -62.073   3.501  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -30.488 -62.965   3.144  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -31.351 -62.390   2.091  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -28.206 -62.299  -1.080  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -26.939 -64.312  -0.805  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -29.137 -64.436   1.139  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -27.333 -63.784   2.604  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -26.627 -62.754   1.369  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -27.470 -61.223   2.829  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -28.705 -61.232   1.599  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -28.781 -62.522   4.353  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -29.671 -61.100   3.825  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -30.129 -63.947   2.830  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -31.088 -63.104   4.046  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -31.631 -61.428   2.312  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -30.890 -62.405   1.174  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -32.180 -62.988   1.985  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
CONECT  212  656                                                                
CONECT  656  212                                                                
MASTER      201    0    0    0    9    0    0    6  835    1    2    9          
END