HEADER    MEMBRANE PROTEIN                        30-JAN-12   2LP1              
TITLE     THE SOLUTION NMR STRUCTURE OF THE TRANSMEMBRANE C-TERMINAL DOMAIN OF  
TITLE    2 THE AMYLOID PRECURSOR PROTEIN (C99)                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C99;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 683-728;                                      
COMPND   5 SYNONYM: AMYLOID BETA A4 PROTEIN, ABPP, APPI, APP, ALZHEIMER DISEASE 
COMPND   6 AMYLOID PROTEIN, CEREBRAL VASCULAR AMYLOID PEPTIDE, CVAP, PREA4,     
COMPND   7 PROTEASE NEXIN-II, PN-II;                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: A4, AD1, APP;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-21A                                    
KEYWDS    AMYLOID PRECURSOR PROTEIN C-TERMINAL FRAGMENT, ALZHEIMER'S DISEASE,   
KEYWDS   2 MEMBRANE PROTEIN, AMYLOID-BETA PRECURSOR, TRANSMEMBRANE PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    P.J.BARRETT,Y.SONG,W.D.VAN HORN,E.J.HUSTEDT,J.M.SCHAFER,              
AUTHOR   2 A.HADZISELIMOVIC,A.J.BEEL,C.R.SANDERS                                
REVDAT   2   20-JUN-12 2LP1    1       JRNL                                     
REVDAT   1   06-JUN-12 2LP1    0                                                
JRNL        AUTH   P.J.BARRETT,Y.SONG,W.D.VAN HORN,E.J.HUSTEDT,J.M.SCHAFER,     
JRNL        AUTH 2 A.HADZISELIMOVIC,A.J.BEEL,C.R.SANDERS                        
JRNL        TITL   THE AMYLOID PRECURSOR PROTEIN HAS A FLEXIBLE TRANSMEMBRANE   
JRNL        TITL 2 DOMAIN AND BINDS CHOLESTEROL.                                
JRNL        REF    SCIENCE                       V. 336  1168 2012              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   22654059                                                     
JRNL        DOI    10.1126/SCIENCE.1219988                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH 2.24                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RESTRAINED MOLECULAR DYNAMICS WITH        
REMARK   3  SIMULATED ANNEALING, FOLLOWED BY POWELL ENERGY MINIMIZATION         
REMARK   4                                                                      
REMARK   4 2LP1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-FEB-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB102654.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 % LYSO MYRISTOYL                
REMARK 210                                   PHOSPHATIDYLGLYCEROL, 10 % [U-2H]  
REMARK 210                                   D2O, 100 MM IMIDAZOLE, 250 UM [U-  
REMARK 210                                   100% 15N] APP_C99, 1 MM EDTA, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC-TROSY; 3D HNCA;     
REMARK 210                                   3D HNCACB; 3D HN(CO)CA; 3D         
REMARK 210                                   HN(COCA)CB; 3D HNCO; 3D            
REMARK 210                                   GNOESYNHSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : AMX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR_NIH 2.24, NMRDRAW LINUX9,   
REMARK 210                                   SPARKY 3.114, NMRPIPE LINUX9,      
REMARK 210                                   TALOS LINUX9, PROCHECKNMR 3.5.4,   
REMARK 210                                   TOPSPIN 3                          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: ALL 2D AND 3D EXPERIMENTS WERE TROSY BASED. FOR THE RDC      
REMARK 210  DATA COLLECTION, THE TROSY/SEMI-TROSY METHOD WAS USED.              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   671                                                      
REMARK 465     ASP A   672                                                      
REMARK 465     ALA A   673                                                      
REMARK 465     GLU A   674                                                      
REMARK 465     PHE A   675                                                      
REMARK 465     ARG A   676                                                      
REMARK 465     HIS A   677                                                      
REMARK 465     ASP A   678                                                      
REMARK 465     SER A   679                                                      
REMARK 465     GLY A   680                                                      
REMARK 465     TYR A   681                                                      
REMARK 465     GLU A   682                                                      
REMARK 465     THR A   729                                                      
REMARK 465     SER A   730                                                      
REMARK 465     ILE A   731                                                      
REMARK 465     HIS A   732                                                      
REMARK 465     HIS A   733                                                      
REMARK 465     GLY A   734                                                      
REMARK 465     VAL A   735                                                      
REMARK 465     VAL A   736                                                      
REMARK 465     GLU A   737                                                      
REMARK 465     VAL A   738                                                      
REMARK 465     ASP A   739                                                      
REMARK 465     ALA A   740                                                      
REMARK 465     ALA A   741                                                      
REMARK 465     VAL A   742                                                      
REMARK 465     THR A   743                                                      
REMARK 465     PRO A   744                                                      
REMARK 465     GLU A   745                                                      
REMARK 465     GLU A   746                                                      
REMARK 465     ARG A   747                                                      
REMARK 465     HIS A   748                                                      
REMARK 465     LEU A   749                                                      
REMARK 465     SER A   750                                                      
REMARK 465     LYS A   751                                                      
REMARK 465     MET A   752                                                      
REMARK 465     GLN A   753                                                      
REMARK 465     GLN A   754                                                      
REMARK 465     ASN A   755                                                      
REMARK 465     GLY A   756                                                      
REMARK 465     TYR A   757                                                      
REMARK 465     GLU A   758                                                      
REMARK 465     ASN A   759                                                      
REMARK 465     PRO A   760                                                      
REMARK 465     THR A   761                                                      
REMARK 465     TYR A   762                                                      
REMARK 465     LYS A   763                                                      
REMARK 465     PHE A   764                                                      
REMARK 465     PHE A   765                                                      
REMARK 465     GLU A   766                                                      
REMARK 465     GLN A   767                                                      
REMARK 465     MET A   768                                                      
REMARK 465     GLN A   769                                                      
REMARK 465     ASN A   770                                                      
REMARK 465     GLN A   771                                                      
REMARK 465     GLY A   772                                                      
REMARK 465     ARG A   773                                                      
REMARK 465     ILE A   774                                                      
REMARK 465     LEU A   775                                                      
REMARK 465     GLN A   776                                                      
REMARK 465     ILE A   777                                                      
REMARK 465     SER A   778                                                      
REMARK 465     ILE A   779                                                      
REMARK 465     THR A   780                                                      
REMARK 465     LEU A   781                                                      
REMARK 465     ALA A   782                                                      
REMARK 465     ALA A   783                                                      
REMARK 465     ALA A   784                                                      
REMARK 465     LEU A   785                                                      
REMARK 465     GLU A   786                                                      
REMARK 465     HIS A   787                                                      
REMARK 465     HIS A   788                                                      
REMARK 465     HIS A   789                                                      
REMARK 465     HIS A   790                                                      
REMARK 465     HIS A   791                                                      
REMARK 465     HIS A   792                                                      
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 GLN A 686       77.89   -151.03                                   
REMARK 500  1 SER A 697      -85.96   -137.45                                   
REMARK 500  1 ASN A 698     -111.34   -151.54                                   
REMARK 500  1 LYS A 724       85.97     26.29                                   
REMARK 500  1 GLN A 727     -141.67     54.48                                   
REMARK 500  2 HIS A 684     -156.41    -98.79                                   
REMARK 500  2 SER A 697      -50.06   -173.63                                   
REMARK 500  2 LYS A 724      155.50     71.95                                   
REMARK 500  2 LYS A 725      -72.01   -148.19                                   
REMARK 500  2 LYS A 726       97.14   -166.70                                   
REMARK 500  2 GLN A 727     -102.46   -167.34                                   
REMARK 500  3 HIS A 685      -62.82   -102.14                                   
REMARK 500  3 SER A 697     -165.38   -128.68                                   
REMARK 500  3 ASN A 698      146.58     70.18                                   
REMARK 500  3 LYS A 725       90.83     55.99                                   
REMARK 500  3 LYS A 726      -54.01   -143.60                                   
REMARK 500  4 HIS A 685      -88.94    -71.35                                   
REMARK 500  4 GLN A 686     -113.14     51.15                                   
REMARK 500  4 LYS A 726      -72.93    -60.69                                   
REMARK 500  4 GLN A 727       83.53   -165.41                                   
REMARK 500  5 HIS A 684       25.97   -155.44                                   
REMARK 500  5 LYS A 687     -152.20   -133.27                                   
REMARK 500  5 LEU A 688       -4.79     71.07                                   
REMARK 500  5 SER A 697     -155.28   -128.20                                   
REMARK 500  5 ASN A 698      116.10     58.31                                   
REMARK 500  5 LYS A 724       37.16     35.17                                   
REMARK 500  5 LYS A 725      -93.74     44.13                                   
REMARK 500  5 LYS A 726      104.11     68.28                                   
REMARK 500  5 GLN A 727      -44.23   -148.78                                   
REMARK 500  6 HIS A 684      -87.52   -102.04                                   
REMARK 500  6 HIS A 685     -161.23     52.62                                   
REMARK 500  6 GLN A 686      -67.02     74.45                                   
REMARK 500  6 PHE A 691       39.02    -83.86                                   
REMARK 500  6 SER A 697      104.60     63.28                                   
REMARK 500  6 ASN A 698      103.61   -172.16                                   
REMARK 500  6 LYS A 725      102.24     69.90                                   
REMARK 500  6 LYS A 726      -60.25   -100.07                                   
REMARK 500  6 GLN A 727      -39.96   -135.32                                   
REMARK 500  7 LEU A 688      -12.49     72.91                                   
REMARK 500  7 SER A 697      -90.66   -168.05                                   
REMARK 500  7 ASN A 698     -164.97   -109.75                                   
REMARK 500  7 GLN A 727      102.61    -55.55                                   
REMARK 500  8 HIS A 684       -9.47   -153.13                                   
REMARK 500  8 GLN A 686      -82.76    -61.27                                   
REMARK 500  8 LEU A 688      -43.48   -131.10                                   
REMARK 500  8 ASN A 698     -175.33     64.82                                   
REMARK 500  8 LYS A 724      -53.62     69.98                                   
REMARK 500  8 GLN A 727     -125.85    -86.84                                   
REMARK 500  9 HIS A 685      -40.23   -151.85                                   
REMARK 500  9 LEU A 688      -45.40     80.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     150 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15775   RELATED DB: BMRB                                 
DBREF  2LP1 A  671   770  UNP    P05067   A4_HUMAN       671    770             
SEQADV 2LP1 GLN A  771  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 GLY A  772  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 ARG A  773  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 ILE A  774  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 LEU A  775  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 GLN A  776  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 ILE A  777  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 SER A  778  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 ILE A  779  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 THR A  780  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 LEU A  781  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 ALA A  782  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 ALA A  783  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 ALA A  784  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 LEU A  785  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 GLU A  786  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 HIS A  787  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 HIS A  788  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 HIS A  789  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 HIS A  790  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 HIS A  791  UNP  P05067              EXPRESSION TAG                 
SEQADV 2LP1 HIS A  792  UNP  P05067              EXPRESSION TAG                 
SEQRES   1 A  122  MET ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL          
SEQRES   2 A  122  HIS HIS GLN LYS LEU VAL PHE PHE ALA GLU ASP VAL GLY          
SEQRES   3 A  122  SER ASN LYS GLY ALA ILE ILE GLY LEU MET VAL GLY GLY          
SEQRES   4 A  122  VAL VAL ILE ALA THR VAL ILE VAL ILE THR LEU VAL MET          
SEQRES   5 A  122  LEU LYS LYS LYS GLN TYR THR SER ILE HIS HIS GLY VAL          
SEQRES   6 A  122  VAL GLU VAL ASP ALA ALA VAL THR PRO GLU GLU ARG HIS          
SEQRES   7 A  122  LEU SER LYS MET GLN GLN ASN GLY TYR GLU ASN PRO THR          
SEQRES   8 A  122  TYR LYS PHE PHE GLU GLN MET GLN ASN GLN GLY ARG ILE          
SEQRES   9 A  122  LEU GLN ILE SER ILE THR LEU ALA ALA ALA LEU GLU HIS          
SEQRES  10 A  122  HIS HIS HIS HIS HIS                                          
HELIX    1   1 LYS A  687  GLY A  696  5                                  10    
HELIX    2   2 GLY A  700  GLY A  708  1                                   9    
HELIX    3   3 GLY A  708  LYS A  724  1                                  17    
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   VAL A 683      74.289  12.412  -7.263  1.00  0.00           N  
ATOM      2  CA  VAL A 683      73.330  11.584  -7.986  1.00  0.00           C  
ATOM      3  C   VAL A 683      71.902  11.932  -7.571  1.00  0.00           C  
ATOM      4  O   VAL A 683      71.602  12.029  -6.380  1.00  0.00           O  
ATOM      5  CB  VAL A 683      73.602  10.101  -7.703  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      72.662   9.235  -8.549  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      75.056   9.768  -8.055  1.00  0.00           C  
ATOM      8  HA  VAL A 683      73.441  11.765  -9.046  1.00  0.00           H  
ATOM      9  HB  VAL A 683      73.431   9.898  -6.657  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      72.656   9.597  -9.567  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      71.664   9.284  -8.143  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      73.006   8.210  -8.535  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      75.710  10.160  -7.291  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      75.308  10.210  -9.007  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      75.176   8.695  -8.114  1.00  0.00           H  
ATOM     16  N   HIS A 684      71.002  11.973  -8.551  1.00  0.00           N  
ATOM     17  CA  HIS A 684      69.604  12.302  -8.287  1.00  0.00           C  
ATOM     18  C   HIS A 684      68.770  11.030  -8.143  1.00  0.00           C  
ATOM     19  O   HIS A 684      69.313   9.924  -8.120  1.00  0.00           O  
ATOM     20  CB  HIS A 684      69.047  13.157  -9.430  1.00  0.00           C  
ATOM     21  CG  HIS A 684      67.875  13.961  -8.937  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      66.602  13.809  -9.464  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      67.738  14.827  -7.879  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      65.752  14.488  -8.675  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      66.397  15.161  -7.718  1.00  0.00           N  
ATOM     26  H   HIS A 684      71.280  11.764  -9.467  1.00  0.00           H  
ATOM     27  HA  HIS A 684      69.544  12.865  -7.366  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      69.816  13.825  -9.787  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      68.727  12.514 -10.238  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      68.555  15.241  -7.306  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      64.678  14.477  -8.789  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      66.019  15.821  -7.099  1.00  0.00           H  
ATOM     33  N   HIS A 685      67.471  11.204  -7.909  1.00  0.00           N  
ATOM     34  CA  HIS A 685      66.552  10.072  -7.837  1.00  0.00           C  
ATOM     35  C   HIS A 685      65.470  10.184  -8.909  1.00  0.00           C  
ATOM     36  O   HIS A 685      65.289  11.247  -9.506  1.00  0.00           O  
ATOM     37  CB  HIS A 685      65.902  10.017  -6.450  1.00  0.00           C  
ATOM     38  CG  HIS A 685      64.934  11.160  -6.297  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      65.360  12.477  -6.221  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      63.567  11.223  -6.425  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      64.265  13.238  -6.056  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      63.151  12.547  -6.306  1.00  0.00           N  
ATOM     43  H   HIS A 685      67.129  12.110  -7.755  1.00  0.00           H  
ATOM     44  HA  HIS A 685      67.106   9.159  -7.997  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      65.373   9.081  -6.338  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      66.667  10.090  -5.692  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      62.937  10.402  -6.730  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      64.280  14.249  -5.676  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      62.232  12.887  -6.329  1.00  0.00           H  
ATOM     50  N   GLN A 686      64.622   9.160  -8.986  1.00  0.00           N  
ATOM     51  CA  GLN A 686      63.503   9.167  -9.922  1.00  0.00           C  
ATOM     52  C   GLN A 686      62.346   8.333  -9.375  1.00  0.00           C  
ATOM     53  O   GLN A 686      62.256   7.134  -9.643  1.00  0.00           O  
ATOM     54  CB  GLN A 686      63.956   8.607 -11.277  1.00  0.00           C  
ATOM     55  CG  GLN A 686      62.880   8.880 -12.334  1.00  0.00           C  
ATOM     56  CD  GLN A 686      63.358   8.418 -13.710  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      62.610   8.499 -14.684  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      64.567   7.944 -13.853  1.00  0.00           N  
ATOM     59  H   GLN A 686      64.746   8.390  -8.392  1.00  0.00           H  
ATOM     60  HA  GLN A 686      63.166  10.184 -10.059  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      64.878   9.086 -11.571  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      64.115   7.542 -11.192  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      61.978   8.346 -12.072  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      62.671   9.939 -12.366  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      65.150   7.844 -13.072  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      64.892   7.691 -14.742  1.00  0.00           H  
ATOM     67  N   LYS A 687      61.607   8.918  -8.433  1.00  0.00           N  
ATOM     68  CA  LYS A 687      60.470   8.233  -7.822  1.00  0.00           C  
ATOM     69  C   LYS A 687      59.168   8.633  -8.513  1.00  0.00           C  
ATOM     70  O   LYS A 687      58.082   8.270  -8.058  1.00  0.00           O  
ATOM     71  CB  LYS A 687      60.394   8.580  -6.329  1.00  0.00           C  
ATOM     72  CG  LYS A 687      60.653   7.322  -5.493  1.00  0.00           C  
ATOM     73  CD  LYS A 687      60.438   7.637  -4.007  1.00  0.00           C  
ATOM     74  CE  LYS A 687      59.400   6.674  -3.420  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      59.962   5.294  -3.388  1.00  0.00           N1+
ATOM     76  H   LYS A 687      61.825   9.831  -8.151  1.00  0.00           H  
ATOM     77  HA  LYS A 687      60.605   7.166  -7.927  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      61.139   9.326  -6.095  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      59.413   8.969  -6.098  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      59.973   6.541  -5.799  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      61.670   6.992  -5.646  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      61.372   7.524  -3.477  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      60.085   8.652  -3.901  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      59.151   6.984  -2.416  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      58.510   6.687  -4.031  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      60.311   5.040  -4.333  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      59.219   4.625  -3.101  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      60.746   5.255  -2.706  1.00  0.00           H  
ATOM     89  N   LEU A 688      59.296   9.159  -9.729  1.00  0.00           N  
ATOM     90  CA  LEU A 688      58.130   9.483 -10.544  1.00  0.00           C  
ATOM     91  C   LEU A 688      57.438   8.209 -11.026  1.00  0.00           C  
ATOM     92  O   LEU A 688      56.237   8.218 -11.300  1.00  0.00           O  
ATOM     93  CB  LEU A 688      58.560  10.325 -11.752  1.00  0.00           C  
ATOM     94  CG  LEU A 688      58.345  11.814 -11.448  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      59.152  12.212 -10.206  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      58.803  12.653 -12.645  1.00  0.00           C  
ATOM     97  H   LEU A 688      60.193   9.305 -10.096  1.00  0.00           H  
ATOM     98  HA  LEU A 688      57.434  10.054  -9.947  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      59.605  10.149 -11.960  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      57.971  10.047 -12.613  1.00  0.00           H  
ATOM    101  HG  LEU A 688      57.295  11.995 -11.266  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      59.322  13.279 -10.214  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      60.101  11.697 -10.211  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      58.601  11.943  -9.317  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      58.242  13.575 -12.675  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      58.636  12.101 -13.559  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      59.856  12.876 -12.548  1.00  0.00           H  
ATOM    108  N   VAL A 689      58.146   7.086 -10.921  1.00  0.00           N  
ATOM    109  CA  VAL A 689      57.587   5.795 -11.314  1.00  0.00           C  
ATOM    110  C   VAL A 689      56.704   5.224 -10.205  1.00  0.00           C  
ATOM    111  O   VAL A 689      56.164   4.125 -10.334  1.00  0.00           O  
ATOM    112  CB  VAL A 689      58.718   4.807 -11.630  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      59.604   5.380 -12.741  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      59.564   4.567 -10.373  1.00  0.00           C  
ATOM    115  H   VAL A 689      59.063   7.127 -10.579  1.00  0.00           H  
ATOM    116  HA  VAL A 689      56.986   5.930 -12.201  1.00  0.00           H  
ATOM    117  HB  VAL A 689      58.294   3.870 -11.959  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      59.013   5.522 -13.635  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      60.410   4.692 -12.950  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      60.012   6.329 -12.425  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      59.132   3.763  -9.797  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      59.587   5.466  -9.774  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      60.571   4.302 -10.661  1.00  0.00           H  
ATOM    124  N   PHE A 690      56.595   5.960  -9.100  1.00  0.00           N  
ATOM    125  CA  PHE A 690      55.777   5.519  -7.975  1.00  0.00           C  
ATOM    126  C   PHE A 690      54.293   5.623  -8.315  1.00  0.00           C  
ATOM    127  O   PHE A 690      53.496   4.779  -7.905  1.00  0.00           O  
ATOM    128  CB  PHE A 690      56.084   6.377  -6.743  1.00  0.00           C  
ATOM    129  CG  PHE A 690      55.482   5.734  -5.515  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      56.158   4.691  -4.870  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      54.195   6.096  -5.097  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      55.552   4.016  -3.803  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      53.592   5.427  -4.026  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      54.277   4.399  -3.367  1.00  0.00           C  
ATOM    135  H   PHE A 690      57.050   6.826  -9.053  1.00  0.00           H  
ATOM    136  HA  PHE A 690      56.014   4.489  -7.752  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      57.154   6.457  -6.619  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      55.663   7.363  -6.877  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      57.126   4.372  -5.229  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      53.656   6.873  -5.619  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      56.098   3.254  -3.268  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      52.635   5.761  -3.652  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      53.861   3.961  -2.472  1.00  0.00           H  
ATOM    144  N   PHE A 691      53.963   6.556  -9.205  1.00  0.00           N  
ATOM    145  CA  PHE A 691      52.581   6.734  -9.641  1.00  0.00           C  
ATOM    146  C   PHE A 691      52.229   5.741 -10.747  1.00  0.00           C  
ATOM    147  O   PHE A 691      51.111   5.752 -11.263  1.00  0.00           O  
ATOM    148  CB  PHE A 691      52.377   8.164 -10.152  1.00  0.00           C  
ATOM    149  CG  PHE A 691      52.600   9.144  -9.022  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      53.902   9.498  -8.647  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      51.504   9.702  -8.350  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      54.109  10.294  -7.516  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      51.714  10.592  -7.290  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      53.017  10.873  -6.859  1.00  0.00           C  
ATOM    155  H   PHE A 691      54.661   7.136  -9.574  1.00  0.00           H  
ATOM    156  HA  PHE A 691      51.924   6.568  -8.799  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      53.081   8.365 -10.947  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      51.371   8.271 -10.529  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      54.742   9.195  -9.256  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      50.501   9.503  -8.697  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      55.113  10.477  -7.160  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      50.879  11.130  -6.865  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      53.181  11.607  -6.084  1.00  0.00           H  
ATOM    164  N   ALA A 692      53.130   4.792 -10.993  1.00  0.00           N  
ATOM    165  CA  ALA A 692      52.902   3.777 -12.017  1.00  0.00           C  
ATOM    166  C   ALA A 692      51.865   2.759 -11.549  1.00  0.00           C  
ATOM    167  O   ALA A 692      51.303   2.018 -12.356  1.00  0.00           O  
ATOM    168  CB  ALA A 692      54.214   3.057 -12.340  1.00  0.00           C  
ATOM    169  H   ALA A 692      53.951   4.759 -10.459  1.00  0.00           H  
ATOM    170  HA  ALA A 692      52.539   4.259 -12.913  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      54.968   3.784 -12.603  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      54.060   2.382 -13.169  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      54.540   2.497 -11.476  1.00  0.00           H  
ATOM    174  N   GLU A 693      51.587   2.754 -10.246  1.00  0.00           N  
ATOM    175  CA  GLU A 693      50.646   1.796  -9.673  1.00  0.00           C  
ATOM    176  C   GLU A 693      49.219   2.102 -10.124  1.00  0.00           C  
ATOM    177  O   GLU A 693      48.321   1.275  -9.956  1.00  0.00           O  
ATOM    178  CB  GLU A 693      50.718   1.845  -8.144  1.00  0.00           C  
ATOM    179  CG  GLU A 693      52.154   1.573  -7.682  1.00  0.00           C  
ATOM    180  CD  GLU A 693      52.154   1.043  -6.248  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      51.720   1.769  -5.368  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      52.648  -0.054  -6.044  1.00  0.00           O1-
ATOM    183  H   GLU A 693      52.031   3.401  -9.658  1.00  0.00           H  
ATOM    184  HA  GLU A 693      50.911   0.803 -10.006  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      50.410   2.822  -7.803  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      50.058   1.096  -7.731  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      52.610   0.842  -8.334  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      52.722   2.491  -7.723  1.00  0.00           H  
ATOM    189  N   ASP A 694      49.065   3.191 -10.875  1.00  0.00           N  
ATOM    190  CA  ASP A 694      47.747   3.614 -11.339  1.00  0.00           C  
ATOM    191  C   ASP A 694      47.219   2.664 -12.411  1.00  0.00           C  
ATOM    192  O   ASP A 694      46.035   2.695 -12.749  1.00  0.00           O  
ATOM    193  CB  ASP A 694      47.827   5.034 -11.910  1.00  0.00           C  
ATOM    194  CG  ASP A 694      46.606   5.844 -11.481  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      45.514   5.511 -11.912  1.00  0.00           O1-
ATOM    196  OD2 ASP A 694      46.787   6.818 -10.766  1.00  0.00           O  
ATOM    197  H   ASP A 694      49.851   3.718 -11.126  1.00  0.00           H  
ATOM    198  HA  ASP A 694      47.064   3.609 -10.502  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      48.723   5.515 -11.545  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      47.864   4.985 -12.989  1.00  0.00           H  
ATOM    201  N   VAL A 695      48.115   1.861 -12.977  1.00  0.00           N  
ATOM    202  CA  VAL A 695      47.719   0.862 -13.963  1.00  0.00           C  
ATOM    203  C   VAL A 695      46.769  -0.166 -13.349  1.00  0.00           C  
ATOM    204  O   VAL A 695      46.107  -0.915 -14.068  1.00  0.00           O  
ATOM    205  CB  VAL A 695      48.963   0.153 -14.514  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      49.888   1.182 -15.173  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      49.713  -0.545 -13.372  1.00  0.00           C  
ATOM    208  H   VAL A 695      49.062   1.951 -12.740  1.00  0.00           H  
ATOM    209  HA  VAL A 695      47.212   1.360 -14.776  1.00  0.00           H  
ATOM    210  HB  VAL A 695      48.661  -0.582 -15.248  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      49.960   2.057 -14.544  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      50.870   0.751 -15.304  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      49.489   1.462 -16.137  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      49.227  -1.481 -13.140  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      50.733  -0.737 -13.675  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      49.711   0.089 -12.497  1.00  0.00           H  
ATOM    217  N   GLY A 696      46.795  -0.276 -12.022  1.00  0.00           N  
ATOM    218  CA  GLY A 696      45.909  -1.202 -11.323  1.00  0.00           C  
ATOM    219  C   GLY A 696      44.467  -0.701 -11.343  1.00  0.00           C  
ATOM    220  O   GLY A 696      44.057  -0.006 -12.276  1.00  0.00           O  
ATOM    221  H   GLY A 696      47.425   0.270 -11.506  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      45.954  -2.167 -11.805  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      46.237  -1.303 -10.299  1.00  0.00           H  
ATOM    224  N   SER A 697      43.673  -1.162 -10.376  1.00  0.00           N  
ATOM    225  CA  SER A 697      42.261  -0.791 -10.304  1.00  0.00           C  
ATOM    226  C   SER A 697      41.858  -0.484  -8.861  1.00  0.00           C  
ATOM    227  O   SER A 697      41.957   0.660  -8.415  1.00  0.00           O  
ATOM    228  CB  SER A 697      41.392  -1.928 -10.855  1.00  0.00           C  
ATOM    229  OG  SER A 697      41.570  -2.026 -12.261  1.00  0.00           O  
ATOM    230  H   SER A 697      44.045  -1.763  -9.698  1.00  0.00           H  
ATOM    231  HA  SER A 697      42.100   0.092 -10.905  1.00  0.00           H  
ATOM    232  HB2 SER A 697      41.680  -2.860 -10.388  1.00  0.00           H  
ATOM    233  HB3 SER A 697      40.353  -1.724 -10.640  1.00  0.00           H  
ATOM    234  HG  SER A 697      42.347  -1.517 -12.499  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.488  -1.525  -8.114  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.935  -1.342  -6.773  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.243  -2.559  -5.895  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.389  -2.761  -5.490  1.00  0.00           O  
ATOM    239  CB  ASN A 698      39.418  -1.107  -6.851  1.00  0.00           C  
ATOM    240  CG  ASN A 698      38.736  -2.235  -7.624  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      39.107  -2.526  -8.761  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      37.704  -2.840  -7.099  1.00  0.00           N  
ATOM    243  H   ASN A 698      41.634  -2.433  -8.453  1.00  0.00           H  
ATOM    244  HA  ASN A 698      41.396  -0.472  -6.327  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      39.013  -1.065  -5.850  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      39.228  -0.168  -7.350  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      37.406  -2.603  -6.195  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      37.251  -3.554  -7.592  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.207  -3.324  -5.546  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.387  -4.527  -4.738  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.411  -5.461  -5.373  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.326  -5.932  -4.701  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.050  -5.261  -4.590  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.283  -4.693  -3.392  1.00  0.00           C  
ATOM    255  CD  LYS A 699      38.744  -5.392  -2.108  1.00  0.00           C  
ATOM    256  CE  LYS A 699      37.933  -6.675  -1.904  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      36.603  -6.332  -1.327  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.300  -3.027  -5.760  1.00  0.00           H  
ATOM    259  HA  LYS A 699      40.738  -4.241  -3.757  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      38.465  -5.128  -5.488  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.232  -6.315  -4.435  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      38.473  -3.633  -3.312  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      37.225  -4.858  -3.532  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      39.793  -5.639  -2.187  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      38.592  -4.734  -1.266  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      37.796  -7.171  -2.853  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      38.461  -7.331  -1.228  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      35.995  -7.175  -1.333  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      36.162  -5.582  -1.895  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      36.725  -5.999  -0.349  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.346  -5.590  -6.696  1.00  0.00           N  
ATOM    272  CA  GLY A 700      42.238  -6.498  -7.411  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.680  -5.999  -7.359  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.618  -6.796  -7.403  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.721  -5.031  -7.203  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      42.183  -7.477  -6.960  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.922  -6.567  -8.441  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.839  -4.714  -7.047  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.166  -4.117  -6.946  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.865  -4.557  -5.661  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.088  -4.467  -5.554  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.054  -2.590  -6.972  1.00  0.00           C  
ATOM    283  H   ALA A 701      43.049  -4.157  -6.886  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.757  -4.438  -7.792  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      44.836  -2.228  -5.978  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      44.261  -2.299  -7.644  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      45.988  -2.167  -7.313  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.098  -5.135  -4.735  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.671  -5.658  -3.497  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.749  -6.694  -3.802  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.840  -6.647  -3.235  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.572  -6.295  -2.634  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      45.112  -6.538  -1.218  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      44.133  -7.629  -3.253  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      44.052  -7.253  -0.374  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.137  -5.232  -4.899  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.117  -4.842  -2.947  1.00  0.00           H  
ATOM    298  HB  ILE A 702      43.725  -5.627  -2.584  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      46.000  -7.150  -1.272  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      45.356  -5.591  -0.760  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      44.838  -8.401  -2.983  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      44.098  -7.533  -4.328  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      43.153  -7.891  -2.884  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      44.098  -8.315  -0.563  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      43.071  -6.883  -0.635  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      44.240  -7.065   0.673  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.504  -7.493  -4.838  1.00  0.00           N  
ATOM    308  CA  ILE A 703      47.427  -8.561  -5.209  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.720  -7.974  -5.764  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.812  -8.373  -5.360  1.00  0.00           O  
ATOM    311  CB  ILE A 703      46.784  -9.468  -6.265  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      45.371  -9.864  -5.818  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      47.642 -10.726  -6.447  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.767 -10.849  -6.824  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.716  -7.326  -5.396  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.655  -9.149  -4.332  1.00  0.00           H  
ATOM    317  HB  ILE A 703      46.725  -8.937  -7.204  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      45.418 -10.329  -4.844  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.750  -8.983  -5.765  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      47.367 -11.218  -7.369  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      47.477 -11.399  -5.618  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      48.685 -10.450  -6.485  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      45.092 -10.592  -7.821  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      43.689 -10.800  -6.773  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      45.092 -11.851  -6.586  1.00  0.00           H  
ATOM    326  N   GLY A 704      48.584  -6.897  -6.533  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.746  -6.196  -7.066  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.516  -5.500  -5.948  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.723  -5.697  -5.799  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.686  -6.554  -6.727  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      50.394  -6.906  -7.559  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      49.416  -5.459  -7.783  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.778  -4.819  -5.073  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.387  -4.085  -3.968  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.029  -5.045  -2.972  1.00  0.00           C  
ATOM    336  O   LEU A 705      51.949  -4.669  -2.246  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.322  -3.247  -3.252  1.00  0.00           C  
ATOM    338  CG  LEU A 705      48.807  -2.147  -4.188  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.611  -1.447  -3.538  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      49.918  -1.126  -4.445  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.803  -4.818  -5.168  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.148  -3.428  -4.360  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.500  -3.885  -2.965  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      49.750  -2.794  -2.369  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.501  -2.585  -5.126  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      46.821  -2.164  -3.369  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      47.914  -1.018  -2.594  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.253  -0.664  -4.190  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.481  -0.971  -3.535  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.575  -1.496  -5.218  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.481  -0.191  -4.762  1.00  0.00           H  
ATOM    352  N   MET A 706      50.476  -6.253  -2.879  1.00  0.00           N  
ATOM    353  CA  MET A 706      50.999  -7.257  -1.957  1.00  0.00           C  
ATOM    354  C   MET A 706      52.348  -7.777  -2.443  1.00  0.00           C  
ATOM    355  O   MET A 706      53.361  -7.614  -1.762  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.013  -8.423  -1.833  1.00  0.00           C  
ATOM    357  CG  MET A 706      49.010  -8.132  -0.712  1.00  0.00           C  
ATOM    358  SD  MET A 706      49.753  -8.549   0.887  1.00  0.00           S  
ATOM    359  CE  MET A 706      48.927  -7.266   1.860  1.00  0.00           C  
ATOM    360  H   MET A 706      49.737  -6.490  -3.479  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.129  -6.804  -0.983  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.483  -8.548  -2.765  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.553  -9.331  -1.604  1.00  0.00           H  
ATOM    364  HG2 MET A 706      48.750  -7.084  -0.726  1.00  0.00           H  
ATOM    365  HG3 MET A 706      48.120  -8.725  -0.863  1.00  0.00           H  
ATOM    366  HE1 MET A 706      49.414  -6.317   1.691  1.00  0.00           H  
ATOM    367  HE2 MET A 706      48.983  -7.520   2.908  1.00  0.00           H  
ATOM    368  HE3 MET A 706      47.892  -7.197   1.561  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.388  -8.191  -3.707  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.606  -8.753  -4.281  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.666  -7.668  -4.456  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.821  -7.853  -4.070  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.301  -9.400  -5.638  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.579 -10.032  -6.199  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.227 -10.483  -5.468  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.594  -8.085  -4.273  1.00  0.00           H  
ATOM    377  HA  VAL A 707      53.990  -9.510  -3.612  1.00  0.00           H  
ATOM    378  HB  VAL A 707      52.944  -8.645  -6.324  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.282  -9.255  -6.457  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      54.340 -10.609  -7.080  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      55.017 -10.680  -5.453  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      51.345 -10.205  -6.026  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      51.975 -10.582  -4.422  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      52.603 -11.425  -5.838  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.228  -6.487  -4.887  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.137  -5.356  -5.050  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.451  -4.704  -3.705  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.330  -3.847  -3.613  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.276  -6.371  -5.089  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.056  -5.701  -5.500  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      54.678  -4.624  -5.699  1.00  0.00           H  
ATOM    392  N   GLY A 709      54.764  -5.156  -2.656  1.00  0.00           N  
ATOM    393  CA  GLY A 709      54.860  -4.509  -1.351  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.078  -5.007  -0.580  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.326  -4.579   0.548  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.196  -5.948  -2.759  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      54.940  -3.441  -1.488  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      53.968  -4.726  -0.782  1.00  0.00           H  
ATOM    399  N   VAL A 710      56.889  -5.834  -1.237  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.023  -6.472  -0.575  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.106  -5.447  -0.254  1.00  0.00           C  
ATOM    402  O   VAL A 710      59.683  -5.464   0.834  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.605  -7.573  -1.472  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      57.574  -8.695  -1.640  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      58.962  -6.991  -2.846  1.00  0.00           C  
ATOM    406  H   VAL A 710      56.715  -6.025  -2.182  1.00  0.00           H  
ATOM    407  HA  VAL A 710      57.681  -6.919   0.348  1.00  0.00           H  
ATOM    408  HB  VAL A 710      59.496  -7.973  -1.012  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      56.578  -8.281  -1.590  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      57.702  -9.422  -0.852  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      57.717  -9.175  -2.598  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      59.052  -7.793  -3.564  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      59.900  -6.462  -2.779  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      58.187  -6.310  -3.165  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.265  -4.468  -1.141  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.285  -3.441  -0.959  1.00  0.00           C  
ATOM    417  C   VAL A 711      59.825  -2.412   0.069  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.564  -2.088   0.999  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.573  -2.743  -2.294  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      61.859  -1.919  -2.174  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      60.741  -3.794  -3.398  1.00  0.00           C  
ATOM    422  H   VAL A 711      58.663  -4.417  -1.913  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.192  -3.908  -0.605  1.00  0.00           H  
ATOM    424  HB  VAL A 711      59.750  -2.090  -2.544  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      61.774  -1.237  -1.341  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      62.014  -1.357  -3.084  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      62.698  -2.580  -2.013  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      59.775  -4.204  -3.654  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      61.387  -4.585  -3.047  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      61.178  -3.333  -4.271  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.534  -2.093   0.032  1.00  0.00           N  
ATOM    432  CA  ILE A 712      57.953  -1.174   1.005  1.00  0.00           C  
ATOM    433  C   ILE A 712      57.932  -1.809   2.394  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.243  -1.149   3.385  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.526  -0.799   0.585  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.567  -0.063  -0.761  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      55.900   0.110   1.649  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      55.179  -0.088  -1.408  1.00  0.00           C  
ATOM    439  H   ILE A 712      57.953  -2.519  -0.632  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.554  -0.277   1.040  1.00  0.00           H  
ATOM    441  HB  ILE A 712      55.934  -1.697   0.485  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      56.870   0.962  -0.601  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.276  -0.548  -1.416  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.562  -0.489   2.481  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      55.060   0.639   1.223  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.635   0.822   1.993  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.019  -1.047  -1.878  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.115   0.692  -2.152  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      54.425   0.073  -0.652  1.00  0.00           H  
ATOM    450  N   ALA A 713      57.764  -3.129   2.432  1.00  0.00           N  
ATOM    451  CA  ALA A 713      57.771  -3.855   3.697  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.099  -3.657   4.421  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.141  -3.011   5.467  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.538  -5.348   3.448  1.00  0.00           C  
ATOM    455  H   ALA A 713      57.672  -3.626   1.592  1.00  0.00           H  
ATOM    456  HA  ALA A 713      56.974  -3.477   4.321  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      56.626  -5.482   2.886  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      57.455  -5.862   4.395  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.368  -5.754   2.890  1.00  0.00           H  
ATOM    460  N   THR A 714      60.189  -3.937   3.708  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.520  -3.893   4.308  1.00  0.00           C  
ATOM    462  C   THR A 714      61.867  -2.472   4.746  1.00  0.00           C  
ATOM    463  O   THR A 714      62.441  -2.273   5.816  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.563  -4.388   3.300  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.423  -3.673   2.080  1.00  0.00           O  
ATOM    466  CG2 THR A 714      62.356  -5.883   3.040  1.00  0.00           C  
ATOM    467  H   THR A 714      60.098  -4.148   2.755  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.536  -4.539   5.173  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.554  -4.226   3.698  1.00  0.00           H  
ATOM    470  HG1 THR A 714      62.012  -2.828   2.276  1.00  0.00           H  
ATOM    471 HG21 THR A 714      62.906  -6.455   3.773  1.00  0.00           H  
ATOM    472 HG22 THR A 714      62.713  -6.129   2.051  1.00  0.00           H  
ATOM    473 HG23 THR A 714      61.305  -6.121   3.112  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.329  -1.493   4.024  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.571  -0.090   4.344  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.900   0.279   5.665  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.577   0.647   6.626  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.027   0.799   3.219  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.201   2.276   3.592  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.787   0.505   1.921  1.00  0.00           C  
ATOM    481  H   VAL A 715      60.719  -1.718   3.290  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.636   0.071   4.435  1.00  0.00           H  
ATOM    483  HB  VAL A 715      59.977   0.589   3.074  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      62.057   2.387   4.242  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.315   2.626   4.101  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      61.353   2.859   2.695  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.173  -0.504   1.949  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.607   1.200   1.818  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      61.118   0.611   1.080  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.622  -0.073   5.777  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.852   0.230   6.979  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.323  -0.640   8.145  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.447  -0.162   9.273  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.356  -0.008   6.704  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.714   1.283   6.177  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.642  -0.432   7.993  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      57.408   1.727   4.886  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.204  -0.591   5.058  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.000   1.268   7.237  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.248  -0.788   5.964  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      55.667   1.106   5.977  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      56.809   2.061   6.921  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      55.574  -0.414   7.835  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      56.899   0.251   8.790  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      56.948  -1.432   8.263  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      56.755   2.390   4.337  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      57.633   0.863   4.281  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      58.324   2.245   5.129  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.730  -1.869   7.832  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.150  -2.815   8.862  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.504  -2.410   9.437  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.726  -2.498  10.645  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.243  -4.227   8.267  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      60.857  -5.183   9.296  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      58.841  -4.718   7.888  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.778  -2.133   6.890  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.418  -2.817   9.656  1.00  0.00           H  
ATOM    518  HB  VAL A 717      60.865  -4.203   7.384  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      61.913  -4.979   9.393  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      60.717  -6.203   8.969  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      60.374  -5.043  10.252  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.904  -5.338   7.005  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.202  -3.871   7.688  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      58.428  -5.295   8.703  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.435  -2.067   8.550  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.730  -1.544   8.972  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.546  -0.338   9.890  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.154  -0.266  10.958  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.555  -1.143   7.738  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.151  -2.400   7.085  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.683  -0.186   8.148  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      66.356  -2.899   7.892  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.236  -2.140   7.593  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.259  -2.316   9.512  1.00  0.00           H  
ATOM    535  HB  ILE A 718      63.911  -0.646   7.028  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      64.400  -3.176   7.049  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      65.467  -2.164   6.079  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      65.276   0.801   8.314  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.422  -0.141   7.361  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.147  -0.541   9.057  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      66.519  -3.946   7.684  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.166  -2.767   8.946  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      67.234  -2.336   7.611  1.00  0.00           H  
ATOM    544  N   THR A 719      62.595   0.525   9.540  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.302   1.698  10.358  1.00  0.00           C  
ATOM    546  C   THR A 719      61.736   1.279  11.711  1.00  0.00           C  
ATOM    547  O   THR A 719      62.131   1.812  12.748  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.293   2.600   9.640  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.708   2.801   8.298  1.00  0.00           O  
ATOM    550  CG2 THR A 719      61.209   3.952  10.357  1.00  0.00           C  
ATOM    551  H   THR A 719      62.060   0.352   8.738  1.00  0.00           H  
ATOM    552  HA  THR A 719      63.216   2.252  10.516  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.321   2.129   9.648  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.280   3.596   7.970  1.00  0.00           H  
ATOM    555 HG21 THR A 719      61.834   3.935  11.238  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.186   4.143  10.647  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.546   4.734   9.693  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.937   0.216  11.702  1.00  0.00           N  
ATOM    559  CA  LEU A 720      60.267  -0.240  12.914  1.00  0.00           C  
ATOM    560  C   LEU A 720      61.286  -0.719  13.944  1.00  0.00           C  
ATOM    561  O   LEU A 720      61.008  -0.735  15.143  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.304  -1.384  12.576  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.868  -0.971  12.918  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.896  -2.041  12.410  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.719  -0.820  14.438  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.801  -0.276  10.865  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.705   0.582  13.334  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.371  -1.607  11.521  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.572  -2.262  13.145  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.642  -0.028  12.441  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      57.326  -3.021  12.561  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      56.711  -1.888  11.356  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      55.965  -1.970  12.952  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      57.396   0.185  14.668  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      58.669  -1.009  14.915  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      56.988  -1.525  14.802  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.423  -1.212  13.457  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.498  -1.654  14.340  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.960  -0.505  15.233  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.892  -0.603  16.459  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.680  -2.172  13.509  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.822  -2.588  14.442  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      64.236  -3.380  12.675  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.557  -1.240  12.486  1.00  0.00           H  
ATOM    585  HA  VAL A 721      63.130  -2.457  14.963  1.00  0.00           H  
ATOM    586  HB  VAL A 721      65.024  -1.389  12.849  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      65.426  -3.175  15.258  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      66.306  -1.706  14.835  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      66.541  -3.176  13.891  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      63.165  -3.354  12.541  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.512  -4.291  13.186  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      64.721  -3.349  11.710  1.00  0.00           H  
ATOM    593  N   MET A 722      64.186   0.652  14.613  1.00  0.00           N  
ATOM    594  CA  MET A 722      64.698   1.813  15.336  1.00  0.00           C  
ATOM    595  C   MET A 722      63.584   2.473  16.144  1.00  0.00           C  
ATOM    596  O   MET A 722      63.829   3.026  17.217  1.00  0.00           O  
ATOM    597  CB  MET A 722      65.284   2.829  14.348  1.00  0.00           C  
ATOM    598  CG  MET A 722      66.590   2.286  13.757  1.00  0.00           C  
ATOM    599  SD  MET A 722      67.402   3.593  12.799  1.00  0.00           S  
ATOM    600  CE  MET A 722      68.864   2.651  12.295  1.00  0.00           C  
ATOM    601  H   MET A 722      63.989   0.731  13.656  1.00  0.00           H  
ATOM    602  HA  MET A 722      65.477   1.490  16.012  1.00  0.00           H  
ATOM    603  HB2 MET A 722      64.576   3.007  13.552  1.00  0.00           H  
ATOM    604  HB3 MET A 722      65.484   3.757  14.864  1.00  0.00           H  
ATOM    605  HG2 MET A 722      67.243   1.967  14.556  1.00  0.00           H  
ATOM    606  HG3 MET A 722      66.374   1.447  13.111  1.00  0.00           H  
ATOM    607  HE1 MET A 722      69.058   1.870  13.016  1.00  0.00           H  
ATOM    608  HE2 MET A 722      69.717   3.313  12.243  1.00  0.00           H  
ATOM    609  HE3 MET A 722      68.692   2.209  11.325  1.00  0.00           H  
ATOM    610  N   LEU A 723      62.353   2.352  15.651  1.00  0.00           N  
ATOM    611  CA  LEU A 723      61.194   2.888  16.360  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.771   1.954  17.489  1.00  0.00           C  
ATOM    613  O   LEU A 723      60.237   2.413  18.500  1.00  0.00           O  
ATOM    614  CB  LEU A 723      60.026   3.074  15.387  1.00  0.00           C  
ATOM    615  CG  LEU A 723      60.405   4.102  14.313  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      59.294   4.166  13.261  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      60.583   5.480  14.955  1.00  0.00           C  
ATOM    618  H   LEU A 723      62.223   1.910  14.787  1.00  0.00           H  
ATOM    619  HA  LEU A 723      61.456   3.847  16.781  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.800   2.130  14.914  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      59.157   3.422  15.928  1.00  0.00           H  
ATOM    622  HG  LEU A 723      61.329   3.805  13.842  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      59.261   3.235  12.715  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      58.344   4.331  13.750  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      59.492   4.979  12.577  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      59.840   5.616  15.728  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      61.571   5.550  15.389  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      60.466   6.247  14.204  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.266   0.716  17.427  1.00  0.00           N  
ATOM    630  CA  LYS A 724      60.910  -0.318  18.402  1.00  0.00           C  
ATOM    631  C   LYS A 724      59.533  -0.060  19.020  1.00  0.00           C  
ATOM    632  O   LYS A 724      59.427   0.419  20.151  1.00  0.00           O  
ATOM    633  CB  LYS A 724      61.976  -0.397  19.505  1.00  0.00           C  
ATOM    634  CG  LYS A 724      62.387   1.011  19.950  1.00  0.00           C  
ATOM    635  CD  LYS A 724      63.406   0.906  21.088  1.00  0.00           C  
ATOM    636  CE  LYS A 724      63.639   2.291  21.700  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      62.489   2.649  22.579  1.00  0.00           N1+
ATOM    638  H   LYS A 724      61.890   0.489  16.704  1.00  0.00           H  
ATOM    639  HA  LYS A 724      60.880  -1.269  17.891  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      61.577  -0.937  20.351  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      62.842  -0.917  19.126  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      62.832   1.537  19.117  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      61.518   1.551  20.293  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      63.030   0.236  21.847  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      64.339   0.523  20.702  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      64.547   2.277  22.284  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      63.730   3.023  20.911  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      62.231   1.829  23.164  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      61.676   2.924  21.991  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      62.757   3.443  23.194  1.00  0.00           H  
ATOM    651  N   LYS A 725      58.495  -0.537  18.337  1.00  0.00           N  
ATOM    652  CA  LYS A 725      57.124  -0.324  18.789  1.00  0.00           C  
ATOM    653  C   LYS A 725      56.906  -0.945  20.167  1.00  0.00           C  
ATOM    654  O   LYS A 725      57.368  -2.055  20.435  1.00  0.00           O  
ATOM    655  CB  LYS A 725      56.149  -0.943  17.783  1.00  0.00           C  
ATOM    656  CG  LYS A 725      54.715  -0.841  18.316  1.00  0.00           C  
ATOM    657  CD  LYS A 725      53.745  -0.645  17.147  1.00  0.00           C  
ATOM    658  CE  LYS A 725      53.784  -1.874  16.234  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      52.500  -1.979  15.486  1.00  0.00           N1+
ATOM    660  H   LYS A 725      58.655  -1.019  17.499  1.00  0.00           H  
ATOM    661  HA  LYS A 725      56.936   0.738  18.849  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      56.221  -0.415  16.844  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      56.401  -1.982  17.630  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      54.462  -1.749  18.844  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      54.638  -0.001  18.991  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      52.743  -0.513  17.530  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      54.032   0.231  16.584  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      54.602  -1.777  15.535  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      53.925  -2.763  16.832  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      51.967  -2.804  15.828  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      52.699  -2.091  14.471  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      51.940  -1.116  15.636  1.00  0.00           H  
ATOM    673  N   LYS A 726      56.338  -0.153  21.076  1.00  0.00           N  
ATOM    674  CA  LYS A 726      56.118  -0.596  22.452  1.00  0.00           C  
ATOM    675  C   LYS A 726      57.408  -1.149  23.057  1.00  0.00           C  
ATOM    676  O   LYS A 726      57.504  -2.340  23.358  1.00  0.00           O  
ATOM    677  CB  LYS A 726      55.022  -1.667  22.493  1.00  0.00           C  
ATOM    678  CG  LYS A 726      53.649  -0.997  22.402  1.00  0.00           C  
ATOM    679  CD  LYS A 726      52.558  -2.069  22.353  1.00  0.00           C  
ATOM    680  CE  LYS A 726      51.182  -1.404  22.460  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      50.205  -2.141  21.611  1.00  0.00           N1+
ATOM    682  H   LYS A 726      56.071   0.754  20.819  1.00  0.00           H  
ATOM    683  HA  LYS A 726      55.797   0.252  23.040  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      55.149  -2.344  21.661  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      55.092  -2.218  23.419  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      53.498  -0.369  23.268  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      53.601  -0.394  21.508  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      52.626  -2.609  21.420  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      52.690  -2.756  23.176  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      50.852  -1.424  23.488  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      51.250  -0.380  22.124  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      49.891  -3.000  22.108  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      50.657  -2.407  20.712  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      49.384  -1.532  21.418  1.00  0.00           H  
ATOM    695  N   GLN A 727      58.373  -0.260  23.285  1.00  0.00           N  
ATOM    696  CA  GLN A 727      59.623  -0.643  23.938  1.00  0.00           C  
ATOM    697  C   GLN A 727      60.277  -1.810  23.197  1.00  0.00           C  
ATOM    698  O   GLN A 727      60.152  -1.924  21.978  1.00  0.00           O  
ATOM    699  CB  GLN A 727      59.360  -1.034  25.399  1.00  0.00           C  
ATOM    700  CG  GLN A 727      58.474   0.021  26.072  1.00  0.00           C  
ATOM    701  CD  GLN A 727      57.013  -0.421  26.041  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      56.143   0.337  25.610  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      56.688  -1.606  26.480  1.00  0.00           N  
ATOM    704  H   GLN A 727      58.256   0.664  22.981  1.00  0.00           H  
ATOM    705  HA  GLN A 727      60.297   0.201  23.920  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      58.865  -1.994  25.431  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      60.300  -1.100  25.927  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      58.786   0.147  27.099  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      58.575   0.961  25.551  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      57.378  -2.195  26.851  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      55.777  -1.942  26.352  1.00  0.00           H  
ATOM    712  N   TYR A 728      60.865  -2.734  23.955  1.00  0.00           N  
ATOM    713  CA  TYR A 728      61.374  -3.975  23.378  1.00  0.00           C  
ATOM    714  C   TYR A 728      60.291  -5.049  23.376  1.00  0.00           C  
ATOM    715  O   TYR A 728      60.244  -5.896  22.484  1.00  0.00           O  
ATOM    716  CB  TYR A 728      62.583  -4.469  24.180  1.00  0.00           C  
ATOM    717  CG  TYR A 728      63.563  -3.333  24.371  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      64.263  -2.828  23.268  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      63.589  -2.639  25.588  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      65.012  -1.652  23.391  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      64.370  -1.485  25.722  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      65.078  -0.987  24.622  1.00  0.00           C  
ATOM    723  OH  TYR A 728      65.974   0.048  24.796  1.00  0.00           O  
ATOM    724  H   TYR A 728      60.975  -2.571  24.914  1.00  0.00           H  
ATOM    725  HA  TYR A 728      61.684  -3.787  22.360  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      62.253  -4.827  25.144  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      63.065  -5.273  23.644  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      64.140  -3.287  22.299  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      62.969  -2.969  26.411  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      65.573  -1.279  22.548  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      64.502  -1.036  26.696  1.00  0.00           H  
ATOM    732  HH  TYR A 728      66.023   0.539  23.974  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A 683      67.290  13.056 -14.577  1.00  0.00           N  
ATOM      2  CA  VAL A 683      66.367  12.283 -13.753  1.00  0.00           C  
ATOM      3  C   VAL A 683      65.504  13.210 -12.898  1.00  0.00           C  
ATOM      4  O   VAL A 683      65.988  14.214 -12.374  1.00  0.00           O  
ATOM      5  CB  VAL A 683      67.152  11.317 -12.853  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      67.905  12.106 -11.774  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      66.186  10.330 -12.188  1.00  0.00           C  
ATOM      8  HA  VAL A 683      65.722  11.707 -14.401  1.00  0.00           H  
ATOM      9  HB  VAL A 683      67.864  10.769 -13.453  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      68.680  11.486 -11.351  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      67.216  12.403 -10.996  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      68.351  12.986 -12.215  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      66.492  10.157 -11.166  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      66.199   9.394 -12.728  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      65.187  10.737 -12.199  1.00  0.00           H  
ATOM     16  N   HIS A 684      64.206  12.919 -12.847  1.00  0.00           N  
ATOM     17  CA  HIS A 684      63.281  13.701 -12.031  1.00  0.00           C  
ATOM     18  C   HIS A 684      63.011  13.000 -10.701  1.00  0.00           C  
ATOM     19  O   HIS A 684      63.851  12.251 -10.203  1.00  0.00           O  
ATOM     20  CB  HIS A 684      61.960  13.900 -12.782  1.00  0.00           C  
ATOM     21  CG  HIS A 684      62.239  14.353 -14.189  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      63.003  15.474 -14.467  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      61.943  13.792 -15.407  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      63.069  15.599 -15.805  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      62.455  14.590 -16.427  1.00  0.00           N  
ATOM     26  H   HIS A 684      63.858  12.180 -13.391  1.00  0.00           H  
ATOM     27  HA  HIS A 684      63.718  14.668 -11.832  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      61.416  12.967 -12.806  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      61.367  14.648 -12.276  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      61.317  12.924 -15.554  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      63.550  16.421 -16.314  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      62.294  14.496 -17.389  1.00  0.00           H  
ATOM     33  N   HIS A 685      61.867  13.318 -10.094  1.00  0.00           N  
ATOM     34  CA  HIS A 685      61.536  12.798  -8.772  1.00  0.00           C  
ATOM     35  C   HIS A 685      60.797  11.469  -8.892  1.00  0.00           C  
ATOM     36  O   HIS A 685      59.619  11.439  -9.249  1.00  0.00           O  
ATOM     37  CB  HIS A 685      60.660  13.806  -8.022  1.00  0.00           C  
ATOM     38  CG  HIS A 685      61.450  15.059  -7.747  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      62.586  15.389  -8.470  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      61.212  16.127  -6.917  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      63.000  16.596  -8.050  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      62.169  17.114  -7.142  1.00  0.00           N  
ATOM     43  H   HIS A 685      61.232  13.908 -10.549  1.00  0.00           H  
ATOM     44  HA  HIS A 685      62.449  12.643  -8.214  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      59.797  14.051  -8.624  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      60.334  13.375  -7.087  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      60.342  16.240  -6.287  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      63.884  17.096  -8.415  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      62.250  17.977  -6.686  1.00  0.00           H  
ATOM     50  N   GLN A 686      61.550  10.376  -8.797  1.00  0.00           N  
ATOM     51  CA  GLN A 686      60.964   9.042  -8.890  1.00  0.00           C  
ATOM     52  C   GLN A 686      60.575   8.524  -7.506  1.00  0.00           C  
ATOM     53  O   GLN A 686      60.156   7.375  -7.363  1.00  0.00           O  
ATOM     54  CB  GLN A 686      61.965   8.078  -9.537  1.00  0.00           C  
ATOM     55  CG  GLN A 686      61.696   7.988 -11.043  1.00  0.00           C  
ATOM     56  CD  GLN A 686      61.782   9.375 -11.676  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      62.877   9.894 -11.890  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      60.685  10.033 -11.936  1.00  0.00           N  
ATOM     59  H   GLN A 686      62.518  10.468  -8.680  1.00  0.00           H  
ATOM     60  HA  GLN A 686      60.077   9.090  -9.505  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      62.970   8.440  -9.372  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      61.860   7.098  -9.096  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      62.430   7.341 -11.499  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      60.709   7.581 -11.206  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      59.817   9.663 -11.668  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      60.730  10.905 -12.380  1.00  0.00           H  
ATOM     67  N   LYS A 687      60.570   9.424  -6.526  1.00  0.00           N  
ATOM     68  CA  LYS A 687      60.062   9.092  -5.198  1.00  0.00           C  
ATOM     69  C   LYS A 687      58.549   9.277  -5.137  1.00  0.00           C  
ATOM     70  O   LYS A 687      57.874   9.263  -6.169  1.00  0.00           O  
ATOM     71  CB  LYS A 687      60.735   9.984  -4.146  1.00  0.00           C  
ATOM     72  CG  LYS A 687      61.050   9.158  -2.894  1.00  0.00           C  
ATOM     73  CD  LYS A 687      62.376   8.415  -3.085  1.00  0.00           C  
ATOM     74  CE  LYS A 687      63.523   9.256  -2.518  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      64.819   8.569  -2.779  1.00  0.00           N1+
ATOM     76  H   LYS A 687      60.923  10.322  -6.695  1.00  0.00           H  
ATOM     77  HA  LYS A 687      60.297   8.059  -4.983  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      61.650  10.388  -4.551  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      60.071  10.795  -3.884  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      61.124   9.816  -2.040  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      60.258   8.443  -2.726  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      62.336   7.468  -2.569  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      62.545   8.242  -4.139  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      63.527  10.226  -2.992  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      63.388   9.376  -1.452  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      64.661   7.757  -3.407  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      65.224   8.239  -1.879  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      65.478   9.234  -3.231  1.00  0.00           H  
ATOM     89  N   LEU A 688      58.012   9.302  -3.917  1.00  0.00           N  
ATOM     90  CA  LEU A 688      56.569   9.427  -3.708  1.00  0.00           C  
ATOM     91  C   LEU A 688      55.836   8.179  -4.198  1.00  0.00           C  
ATOM     92  O   LEU A 688      54.629   8.046  -3.992  1.00  0.00           O  
ATOM     93  CB  LEU A 688      56.022  10.663  -4.440  1.00  0.00           C  
ATOM     94  CG  LEU A 688      56.959  11.862  -4.224  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      56.361  13.105  -4.891  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      57.133  12.120  -2.724  1.00  0.00           C  
ATOM     97  H   LEU A 688      58.599   9.222  -3.137  1.00  0.00           H  
ATOM     98  HA  LEU A 688      56.382   9.542  -2.652  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      55.949  10.452  -5.497  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      55.043  10.902  -4.055  1.00  0.00           H  
ATOM    101  HG  LEU A 688      57.922  11.650  -4.665  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      55.863  13.710  -4.148  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      55.649  12.804  -5.645  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      57.151  13.680  -5.352  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      57.476  13.133  -2.569  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      57.860  11.430  -2.320  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      56.187  11.980  -2.220  1.00  0.00           H  
ATOM    108  N   VAL A 689      56.609   7.174  -4.613  1.00  0.00           N  
ATOM    109  CA  VAL A 689      56.035   5.900  -5.037  1.00  0.00           C  
ATOM    110  C   VAL A 689      55.587   5.083  -3.825  1.00  0.00           C  
ATOM    111  O   VAL A 689      54.821   4.129  -3.966  1.00  0.00           O  
ATOM    112  CB  VAL A 689      57.071   5.109  -5.847  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      56.518   3.718  -6.184  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      57.384   5.858  -7.147  1.00  0.00           C  
ATOM    115  H   VAL A 689      57.582   7.282  -4.604  1.00  0.00           H  
ATOM    116  HA  VAL A 689      55.176   6.095  -5.664  1.00  0.00           H  
ATOM    117  HB  VAL A 689      57.976   5.004  -5.267  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      55.479   3.801  -6.463  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      56.609   3.076  -5.321  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      57.078   3.297  -7.006  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      57.660   6.877  -6.918  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      56.511   5.856  -7.783  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      58.201   5.369  -7.657  1.00  0.00           H  
ATOM    124  N   PHE A 690      55.899   5.587  -2.633  1.00  0.00           N  
ATOM    125  CA  PHE A 690      55.424   4.968  -1.399  1.00  0.00           C  
ATOM    126  C   PHE A 690      54.180   5.692  -0.882  1.00  0.00           C  
ATOM    127  O   PHE A 690      53.269   5.067  -0.336  1.00  0.00           O  
ATOM    128  CB  PHE A 690      56.543   4.991  -0.342  1.00  0.00           C  
ATOM    129  CG  PHE A 690      56.300   6.093   0.666  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      56.634   7.416   0.353  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      55.812   5.779   1.942  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      56.358   8.441   1.265  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      55.560   6.802   2.864  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      55.803   8.135   2.514  1.00  0.00           C  
ATOM    135  H   PHE A 690      56.441   6.402  -2.582  1.00  0.00           H  
ATOM    136  HA  PHE A 690      55.165   3.938  -1.604  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      56.573   4.040   0.168  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      57.492   5.161  -0.832  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      57.034   7.655  -0.621  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      55.693   4.747   2.234  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      56.495   9.472   0.975  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      55.219   6.558   3.860  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      55.609   8.924   3.225  1.00  0.00           H  
ATOM    144  N   PHE A 691      54.101   6.991  -1.163  1.00  0.00           N  
ATOM    145  CA  PHE A 691      53.003   7.813  -0.664  1.00  0.00           C  
ATOM    146  C   PHE A 691      51.806   7.727  -1.607  1.00  0.00           C  
ATOM    147  O   PHE A 691      50.682   7.471  -1.175  1.00  0.00           O  
ATOM    148  CB  PHE A 691      53.467   9.270  -0.531  1.00  0.00           C  
ATOM    149  CG  PHE A 691      52.278  10.205  -0.575  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      51.367  10.230   0.491  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      52.008  10.936  -1.738  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      50.182  10.970   0.381  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      50.768  11.565  -1.894  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      49.885  11.641  -0.811  1.00  0.00           C  
ATOM    155  H   PHE A 691      54.800   7.407  -1.710  1.00  0.00           H  
ATOM    156  HA  PHE A 691      52.708   7.450   0.309  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      53.985   9.395   0.409  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      54.139   9.507  -1.343  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      51.580   9.684   1.398  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      52.714  10.926  -2.556  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      49.544  11.095   1.243  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      50.535  12.075  -2.817  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      49.032  12.304  -0.857  1.00  0.00           H  
ATOM    164  N   ALA A 692      52.038   8.056  -2.875  1.00  0.00           N  
ATOM    165  CA  ALA A 692      50.960   8.105  -3.858  1.00  0.00           C  
ATOM    166  C   ALA A 692      50.407   6.704  -4.124  1.00  0.00           C  
ATOM    167  O   ALA A 692      49.305   6.558  -4.653  1.00  0.00           O  
ATOM    168  CB  ALA A 692      51.475   8.711  -5.168  1.00  0.00           C  
ATOM    169  H   ALA A 692      52.951   8.276  -3.154  1.00  0.00           H  
ATOM    170  HA  ALA A 692      50.164   8.728  -3.475  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      52.528   8.929  -5.075  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      50.937   9.624  -5.378  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      51.322   8.011  -5.977  1.00  0.00           H  
ATOM    174  N   GLU A 693      51.121   5.690  -3.640  1.00  0.00           N  
ATOM    175  CA  GLU A 693      50.645   4.313  -3.733  1.00  0.00           C  
ATOM    176  C   GLU A 693      49.425   4.098  -2.841  1.00  0.00           C  
ATOM    177  O   GLU A 693      48.728   3.090  -2.965  1.00  0.00           O  
ATOM    178  CB  GLU A 693      51.760   3.347  -3.318  1.00  0.00           C  
ATOM    179  CG  GLU A 693      52.049   2.378  -4.467  1.00  0.00           C  
ATOM    180  CD  GLU A 693      53.127   1.381  -4.052  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      52.818   0.501  -3.265  1.00  0.00           O1-
ATOM    182  OE2 GLU A 693      54.213   1.449  -4.604  1.00  0.00           O  
ATOM    183  H   GLU A 693      51.985   5.873  -3.212  1.00  0.00           H  
ATOM    184  HA  GLU A 693      50.367   4.111  -4.757  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      52.652   3.908  -3.084  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      51.448   2.789  -2.448  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      51.146   1.844  -4.723  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      52.390   2.937  -5.329  1.00  0.00           H  
ATOM    189  N   ASP A 694      49.216   5.014  -1.897  1.00  0.00           N  
ATOM    190  CA  ASP A 694      48.087   4.912  -0.979  1.00  0.00           C  
ATOM    191  C   ASP A 694      46.764   5.008  -1.735  1.00  0.00           C  
ATOM    192  O   ASP A 694      45.732   4.530  -1.259  1.00  0.00           O  
ATOM    193  CB  ASP A 694      48.162   6.030   0.063  1.00  0.00           C  
ATOM    194  CG  ASP A 694      47.284   5.685   1.263  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      46.101   5.981   1.210  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      47.775   5.013   2.156  1.00  0.00           O1-
ATOM    197  H   ASP A 694      49.842   5.763  -1.807  1.00  0.00           H  
ATOM    198  HA  ASP A 694      48.132   3.958  -0.473  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      49.184   6.147   0.389  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      47.818   6.954  -0.378  1.00  0.00           H  
ATOM    201  N   VAL A 695      46.825   5.521  -2.960  1.00  0.00           N  
ATOM    202  CA  VAL A 695      45.667   5.503  -3.851  1.00  0.00           C  
ATOM    203  C   VAL A 695      45.221   4.068  -4.121  1.00  0.00           C  
ATOM    204  O   VAL A 695      44.028   3.767  -4.105  1.00  0.00           O  
ATOM    205  CB  VAL A 695      46.019   6.190  -5.176  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      44.840   6.074  -6.156  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      46.323   7.670  -4.922  1.00  0.00           C  
ATOM    208  H   VAL A 695      47.666   5.919  -3.273  1.00  0.00           H  
ATOM    209  HA  VAL A 695      44.856   6.041  -3.380  1.00  0.00           H  
ATOM    210  HB  VAL A 695      46.888   5.713  -5.603  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      43.925   6.363  -5.657  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      45.010   6.724  -7.002  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      44.756   5.054  -6.501  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      47.074   7.758  -4.150  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      46.688   8.121  -5.832  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      45.421   8.175  -4.605  1.00  0.00           H  
ATOM    217  N   GLY A 696      46.192   3.173  -4.279  1.00  0.00           N  
ATOM    218  CA  GLY A 696      45.890   1.780  -4.592  1.00  0.00           C  
ATOM    219  C   GLY A 696      45.224   1.662  -5.959  1.00  0.00           C  
ATOM    220  O   GLY A 696      45.659   2.286  -6.927  1.00  0.00           O  
ATOM    221  H   GLY A 696      47.126   3.456  -4.192  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      46.807   1.210  -4.595  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      45.227   1.382  -3.838  1.00  0.00           H  
ATOM    224  N   SER A 697      44.097   0.955  -5.999  1.00  0.00           N  
ATOM    225  CA  SER A 697      43.328   0.821  -7.231  1.00  0.00           C  
ATOM    226  C   SER A 697      42.012   0.098  -6.964  1.00  0.00           C  
ATOM    227  O   SER A 697      40.945   0.560  -7.370  1.00  0.00           O  
ATOM    228  CB  SER A 697      44.140   0.042  -8.273  1.00  0.00           C  
ATOM    229  OG  SER A 697      44.616   0.937  -9.268  1.00  0.00           O  
ATOM    230  H   SER A 697      43.785   0.501  -5.187  1.00  0.00           H  
ATOM    231  HA  SER A 697      43.114   1.806  -7.620  1.00  0.00           H  
ATOM    232  HB2 SER A 697      44.979  -0.438  -7.790  1.00  0.00           H  
ATOM    233  HB3 SER A 697      43.514  -0.708  -8.734  1.00  0.00           H  
ATOM    234  HG  SER A 697      44.432   0.549 -10.126  1.00  0.00           H  
ATOM    235  N   ASN A 698      42.100  -1.044  -6.286  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.912  -1.822  -5.951  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.248  -2.887  -4.913  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.419  -3.173  -4.665  1.00  0.00           O  
ATOM    239  CB  ASN A 698      40.352  -2.492  -7.213  1.00  0.00           C  
ATOM    240  CG  ASN A 698      38.994  -1.891  -7.565  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      38.855  -1.227  -8.591  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      37.991  -2.045  -6.743  1.00  0.00           N  
ATOM    243  H   ASN A 698      42.979  -1.360  -5.989  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.164  -1.160  -5.542  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      41.035  -2.336  -8.035  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      40.239  -3.552  -7.038  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      38.118  -2.535  -5.903  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      37.143  -1.589  -6.919  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.213  -3.544  -4.392  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.407  -4.650  -3.454  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.368  -5.688  -4.032  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.402  -5.981  -3.431  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.065  -5.317  -3.131  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.092  -5.139  -4.303  1.00  0.00           C  
ATOM    255  CD  LYS A 699      37.012  -6.227  -4.246  1.00  0.00           C  
ATOM    256  CE  LYS A 699      37.280  -7.278  -5.327  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      38.637  -7.861  -5.133  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.303  -3.275  -4.635  1.00  0.00           H  
ATOM    259  HA  LYS A 699      40.829  -4.258  -2.541  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.223  -6.370  -2.952  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      38.643  -4.863  -2.245  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      37.626  -4.168  -4.239  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      38.632  -5.216  -5.236  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      37.026  -6.700  -3.274  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      36.044  -5.780  -4.412  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      36.540  -8.062  -5.257  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      37.223  -6.814  -6.301  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      38.680  -8.342  -4.212  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      39.347  -7.102  -5.162  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      38.832  -8.547  -5.891  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.136  -6.062  -5.288  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.967  -7.068  -5.942  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.370  -6.526  -6.201  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.344  -7.279  -6.213  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.425  -5.619  -5.797  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      42.034  -7.940  -5.309  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.515  -7.346  -6.881  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.473  -5.201  -6.288  1.00  0.00           N  
ATOM    279  CA  ALA A 701      44.773  -4.552  -6.431  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.631  -4.779  -5.190  1.00  0.00           C  
ATOM    281  O   ALA A 701      46.787  -5.180  -5.299  1.00  0.00           O  
ATOM    282  CB  ALA A 701      44.584  -3.051  -6.659  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.659  -4.660  -6.353  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.282  -4.973  -7.286  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      44.628  -2.534  -5.712  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      43.623  -2.875  -7.120  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      45.365  -2.684  -7.307  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.007  -4.696  -4.018  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.744  -4.790  -2.760  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.502  -6.113  -2.679  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.662  -6.146  -2.266  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.781  -4.680  -1.570  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      43.812  -3.503  -1.778  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      45.583  -4.468  -0.280  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      44.584  -2.244  -2.195  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.039  -4.552  -3.999  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.455  -3.978  -2.710  1.00  0.00           H  
ATOM    298  HB  ILE A 702      44.213  -5.595  -1.487  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      43.103  -3.758  -2.550  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      43.282  -3.309  -0.858  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      46.600  -4.803  -0.427  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      45.131  -5.035   0.521  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      45.585  -3.419  -0.021  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      44.849  -2.312  -3.239  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      45.482  -2.157  -1.600  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      43.963  -1.375  -2.038  1.00  0.00           H  
ATOM    307  N   ILE A 703      45.925  -7.145  -3.290  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.544  -8.465  -3.301  1.00  0.00           C  
ATOM    309  C   ILE A 703      47.724  -8.491  -4.271  1.00  0.00           C  
ATOM    310  O   ILE A 703      48.836  -8.855  -3.889  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.503  -9.522  -3.702  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.653  -9.897  -2.479  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.207 -10.776  -4.234  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      43.863  -8.675  -1.999  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.072  -7.010  -3.755  1.00  0.00           H  
ATOM    316  HA  ILE A 703      46.905  -8.689  -2.308  1.00  0.00           H  
ATOM    317  HB  ILE A 703      44.861  -9.118  -4.472  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      43.965 -10.685  -2.748  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      45.299 -10.241  -1.685  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      45.504 -11.595  -4.274  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      47.025 -11.035  -3.578  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      46.588 -10.582  -5.226  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      43.531  -8.102  -2.851  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      44.496  -8.061  -1.375  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      43.006  -9.003  -1.430  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.527  -7.891  -5.442  1.00  0.00           N  
ATOM    327  CA  GLY A 704      48.561  -7.886  -6.472  1.00  0.00           C  
ATOM    328  C   GLY A 704      49.673  -6.896  -6.127  1.00  0.00           C  
ATOM    329  O   GLY A 704      50.853  -7.193  -6.314  1.00  0.00           O  
ATOM    330  H   GLY A 704      46.656  -7.486  -5.637  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      48.981  -8.877  -6.556  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.117  -7.608  -7.417  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.299  -5.816  -5.438  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.273  -4.817  -4.998  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.225  -5.407  -3.960  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.386  -5.009  -3.882  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.551  -3.606  -4.391  1.00  0.00           C  
ATOM    338  CG  LEU A 705      48.764  -2.864  -5.477  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.781  -1.893  -4.817  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      49.725  -2.085  -6.379  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.352  -5.691  -5.225  1.00  0.00           H  
ATOM    342  HA  LEU A 705      50.847  -4.490  -5.851  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.869  -3.942  -3.624  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.279  -2.936  -3.953  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.218  -3.575  -6.075  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.120  -2.440  -4.161  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.328  -1.158  -4.243  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.199  -1.395  -5.579  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.505  -1.640  -5.779  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.165  -2.757  -7.102  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.182  -1.309  -6.899  1.00  0.00           H  
ATOM    352  N   MET A 706      50.762  -6.436  -3.251  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.581  -7.077  -2.225  1.00  0.00           C  
ATOM    354  C   MET A 706      52.855  -7.656  -2.837  1.00  0.00           C  
ATOM    355  O   MET A 706      53.922  -7.614  -2.222  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.789  -8.196  -1.545  1.00  0.00           C  
ATOM    357  CG  MET A 706      51.539  -8.666  -0.296  1.00  0.00           C  
ATOM    358  SD  MET A 706      51.755 -10.461  -0.357  1.00  0.00           S  
ATOM    359  CE  MET A 706      52.990 -10.577   0.961  1.00  0.00           C  
ATOM    360  H   MET A 706      49.869  -6.791  -3.443  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.853  -6.341  -1.482  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.814  -7.826  -1.263  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.674  -9.024  -2.231  1.00  0.00           H  
ATOM    364  HG2 MET A 706      52.507  -8.190  -0.255  1.00  0.00           H  
ATOM    365  HG3 MET A 706      50.973  -8.402   0.584  1.00  0.00           H  
ATOM    366  HE1 MET A 706      53.832  -9.944   0.722  1.00  0.00           H  
ATOM    367  HE2 MET A 706      53.323 -11.600   1.054  1.00  0.00           H  
ATOM    368  HE3 MET A 706      52.551 -10.255   1.895  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.759  -8.067  -4.099  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.910  -8.618  -4.804  1.00  0.00           C  
ATOM    371  C   VAL A 707      55.029  -7.583  -4.893  1.00  0.00           C  
ATOM    372  O   VAL A 707      56.146  -7.828  -4.433  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.498  -9.053  -6.215  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.714  -9.632  -6.948  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.396 -10.116  -6.129  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.907  -7.968  -4.573  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.273  -9.482  -4.264  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.127  -8.196  -6.760  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      54.379 -10.249  -7.769  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      55.296 -10.230  -6.262  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      55.323  -8.825  -7.328  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      52.073 -10.220  -5.104  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      52.779 -11.063  -6.483  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      51.559  -9.817  -6.741  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.666  -6.373  -5.308  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.635  -5.284  -5.412  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.820  -4.585  -4.069  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.718  -3.757  -3.913  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.725  -6.198  -5.517  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.584  -5.684  -5.739  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.283  -4.567  -6.139  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.049  -5.016  -3.071  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.075  -4.374  -1.761  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.227  -4.905  -0.914  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.361  -4.547   0.256  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.464  -5.789  -3.216  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.191  -3.308  -1.889  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.142  -4.571  -1.253  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.129  -5.651  -1.551  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.220  -6.302  -0.832  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.268  -5.277  -0.407  1.00  0.00           C  
ATOM    402  O   VAL A 710      59.649  -5.221   0.763  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.867  -7.374  -1.721  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      59.405  -6.732  -3.005  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      60.020  -8.045  -0.964  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.071  -5.746  -2.524  1.00  0.00           H  
ATOM    407  HA  VAL A 710      57.819  -6.778   0.052  1.00  0.00           H  
ATOM    408  HB  VAL A 710      58.128  -8.119  -1.976  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      59.554  -7.496  -3.754  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      60.346  -6.243  -2.797  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      58.695  -6.004  -3.371  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      59.679  -8.353   0.012  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      60.836  -7.344  -0.857  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      60.359  -8.908  -1.517  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.591  -4.361  -1.315  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.564  -3.313  -1.023  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.018  -2.362   0.037  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.655  -2.141   1.066  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.892  -2.533  -2.303  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      61.579  -1.211  -1.946  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      61.825  -3.370  -3.185  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.150  -4.376  -2.191  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.469  -3.771  -0.650  1.00  0.00           H  
ATOM    424  HB  VAL A 711      59.978  -2.328  -2.843  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      62.307  -1.381  -1.166  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      60.840  -0.502  -1.601  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      62.076  -0.814  -2.819  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      62.852  -3.162  -2.924  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      61.661  -3.120  -4.223  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      61.622  -4.420  -3.032  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.763  -1.958  -0.135  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.132  -1.041   0.806  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.011  -1.686   2.182  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.330  -1.059   3.193  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.742  -0.641   0.297  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.872   0.013  -1.084  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.104   0.350   1.277  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      55.499   0.080  -1.756  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.241  -2.314  -0.885  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.741  -0.152   0.889  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.120  -1.521   0.221  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.266   1.013  -0.972  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.543  -0.570  -1.698  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.862  -0.158   2.199  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      55.203   0.757   0.844  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.799   1.152   1.481  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.140  -0.922  -1.942  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.584   0.611  -2.692  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      54.805   0.597  -1.111  1.00  0.00           H  
ATOM    450  N   ALA A 713      57.774  -2.996   2.193  1.00  0.00           N  
ATOM    451  CA  ALA A 713      57.686  -3.736   3.448  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.001  -3.644   4.217  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.042  -3.055   5.297  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.348  -5.203   3.172  1.00  0.00           C  
ATOM    455  H   ALA A 713      57.662  -3.472   1.345  1.00  0.00           H  
ATOM    456  HA  ALA A 713      56.900  -3.305   4.050  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      56.357  -5.271   2.750  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      57.384  -5.761   4.097  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.064  -5.615   2.477  1.00  0.00           H  
ATOM    460  N   THR A 714      60.100  -3.953   3.531  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.416  -3.951   4.167  1.00  0.00           C  
ATOM    462  C   THR A 714      61.777  -2.548   4.652  1.00  0.00           C  
ATOM    463  O   THR A 714      62.213  -2.377   5.789  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.485  -4.443   3.182  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.621  -3.506   2.122  1.00  0.00           O  
ATOM    466  CG2 THR A 714      62.078  -5.807   2.612  1.00  0.00           C  
ATOM    467  H   THR A 714      60.028  -4.161   2.576  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.392  -4.618   5.016  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.429  -4.538   3.698  1.00  0.00           H  
ATOM    470  HG1 THR A 714      62.525  -3.980   1.292  1.00  0.00           H  
ATOM    471 HG21 THR A 714      61.214  -6.180   3.142  1.00  0.00           H  
ATOM    472 HG22 THR A 714      62.897  -6.502   2.726  1.00  0.00           H  
ATOM    473 HG23 THR A 714      61.840  -5.703   1.564  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.382  -1.544   3.871  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.654  -0.153   4.223  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.973   0.208   5.540  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.643   0.491   6.534  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.145   0.775   3.111  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.423   2.234   3.486  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.855   0.441   1.793  1.00  0.00           C  
ATOM    481  H   VAL A 715      60.865  -1.741   3.062  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.721  -0.020   4.331  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.081   0.634   2.988  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      60.749   2.538   4.274  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      61.270   2.863   2.621  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      62.443   2.332   3.826  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      61.127   0.382   0.998  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.364  -0.507   1.886  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      62.574   1.214   1.565  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.663  -0.015   5.590  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.874   0.319   6.771  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.278  -0.568   7.949  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.523  -0.070   9.049  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.379   0.141   6.455  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.803   1.457   5.917  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.613  -0.262   7.721  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      57.556   1.878   4.650  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.219  -0.427   4.819  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.057   1.351   7.033  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.262  -0.632   5.707  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      55.757   1.322   5.683  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      56.906   2.227   6.667  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.852  -1.283   7.979  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      55.551  -0.177   7.542  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      56.893   0.390   8.535  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      58.486   2.352   4.924  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      56.951   2.575   4.089  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      57.757   1.010   4.044  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.553  -1.836   7.653  1.00  0.00           N  
ATOM    510  CA  VAL A 717      59.891  -2.805   8.691  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.225  -2.448   9.342  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.398  -2.604  10.551  1.00  0.00           O  
ATOM    513  CB  VAL A 717      59.975  -4.210   8.080  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      60.551  -5.191   9.107  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      58.574  -4.674   7.664  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.548  -2.121   6.715  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.119  -2.795   9.446  1.00  0.00           H  
ATOM    518  HB  VAL A 717      60.615  -4.185   7.210  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      60.358  -6.204   8.786  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      60.085  -5.023  10.067  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      61.617  -5.038   9.193  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.651  -5.322   6.803  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      57.968  -3.816   7.414  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      58.115  -5.213   8.480  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.190  -2.054   8.515  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.499  -1.652   9.015  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.373  -0.429   9.923  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.089  -0.312  10.918  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.430  -1.334   7.836  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      64.885  -2.644   7.179  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.657  -0.561   8.334  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.442  -2.354   5.781  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.003  -1.991   7.555  1.00  0.00           H  
ATOM    534  HA  ILE A 718      63.921  -2.467   9.584  1.00  0.00           H  
ATOM    535  HB  ILE A 718      63.899  -0.735   7.111  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      65.653  -3.103   7.783  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.044  -3.316   7.097  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      66.037  -1.027   9.231  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      65.377   0.459   8.550  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.423  -0.570   7.573  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      65.733  -3.283   5.312  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.303  -1.708   5.864  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      64.684  -1.871   5.183  1.00  0.00           H  
ATOM    544  N   THR A 719      62.367   0.400   9.655  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.089   1.553  10.505  1.00  0.00           C  
ATOM    546  C   THR A 719      61.493   1.106  11.835  1.00  0.00           C  
ATOM    547  O   THR A 719      61.854   1.625  12.892  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.115   2.505   9.803  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.251   2.377   8.395  1.00  0.00           O  
ATOM    550  CG2 THR A 719      61.423   3.948  10.214  1.00  0.00           C  
ATOM    551  H   THR A 719      61.779   0.213   8.892  1.00  0.00           H  
ATOM    552  HA  THR A 719      63.015   2.077  10.695  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.102   2.259  10.090  1.00  0.00           H  
ATOM    554  HG1 THR A 719      60.602   2.952   7.983  1.00  0.00           H  
ATOM    555 HG21 THR A 719      61.600   3.990  11.279  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.583   4.581   9.964  1.00  0.00           H  
ATOM    557 HG23 THR A 719      62.301   4.291   9.689  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.694   0.042  11.785  1.00  0.00           N  
ATOM    559  CA  LEU A 720      60.022  -0.458  12.979  1.00  0.00           C  
ATOM    560  C   LEU A 720      61.041  -0.985  13.985  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.848  -0.865  15.196  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.051  -1.585  12.596  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.600  -1.085  12.660  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      57.229  -0.741  14.108  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.435   0.158  11.774  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.578  -0.431  10.934  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.467   0.349  13.432  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.268  -1.918  11.593  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.173  -2.412  13.281  1.00  0.00           H  
ATOM    570  HG  LEU A 720      56.942  -1.862  12.303  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.627  -1.535  14.523  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      56.665   0.181  14.128  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      58.128  -0.628  14.697  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      58.264   0.223  11.085  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      57.411   1.043  12.393  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      56.512   0.083  11.219  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.154  -1.508  13.473  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.247  -1.952  14.333  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.796  -0.783  15.147  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.964  -0.894  16.362  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.370  -2.563  13.482  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.598  -2.825  14.362  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      63.891  -3.884  12.869  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.267  -1.533  12.500  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.875  -2.706  15.011  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.636  -1.877  12.691  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      65.279  -3.202  15.323  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      66.145  -1.904  14.500  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      66.236  -3.554  13.884  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      62.840  -3.813  12.631  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.044  -4.687  13.578  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      64.450  -4.087  11.969  1.00  0.00           H  
ATOM    593  N   MET A 722      63.863   0.385  14.515  1.00  0.00           N  
ATOM    594  CA  MET A 722      64.474   1.551  15.146  1.00  0.00           C  
ATOM    595  C   MET A 722      63.530   2.157  16.181  1.00  0.00           C  
ATOM    596  O   MET A 722      63.975   2.692  17.198  1.00  0.00           O  
ATOM    597  CB  MET A 722      64.814   2.602  14.086  1.00  0.00           C  
ATOM    598  CG  MET A 722      65.790   2.009  13.066  1.00  0.00           C  
ATOM    599  SD  MET A 722      67.338   1.571  13.896  1.00  0.00           S  
ATOM    600  CE  MET A 722      68.440   2.613  12.908  1.00  0.00           C  
ATOM    601  H   MET A 722      63.449   0.480  13.632  1.00  0.00           H  
ATOM    602  HA  MET A 722      65.384   1.244  15.639  1.00  0.00           H  
ATOM    603  HB2 MET A 722      63.910   2.913  13.583  1.00  0.00           H  
ATOM    604  HB3 MET A 722      65.270   3.457  14.563  1.00  0.00           H  
ATOM    605  HG2 MET A 722      65.356   1.125  12.623  1.00  0.00           H  
ATOM    606  HG3 MET A 722      65.987   2.739  12.293  1.00  0.00           H  
ATOM    607  HE1 MET A 722      69.467   2.398  13.167  1.00  0.00           H  
ATOM    608  HE2 MET A 722      68.229   3.653  13.110  1.00  0.00           H  
ATOM    609  HE3 MET A 722      68.282   2.411  11.858  1.00  0.00           H  
ATOM    610  N   LEU A 723      62.226   1.979  15.962  1.00  0.00           N  
ATOM    611  CA  LEU A 723      61.221   2.476  16.900  1.00  0.00           C  
ATOM    612  C   LEU A 723      61.340   1.768  18.246  1.00  0.00           C  
ATOM    613  O   LEU A 723      60.812   2.246  19.249  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.814   2.254  16.336  1.00  0.00           C  
ATOM    615  CG  LEU A 723      59.583   3.177  15.133  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      58.211   2.881  14.525  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      59.638   4.639  15.583  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.935   1.512  15.150  1.00  0.00           H  
ATOM    619  HA  LEU A 723      61.375   3.534  17.049  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.712   1.227  16.022  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      59.081   2.471  17.100  1.00  0.00           H  
ATOM    622  HG  LEU A 723      60.350   2.999  14.394  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      58.060   1.813  14.483  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      57.438   3.330  15.135  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      58.163   3.290  13.528  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      59.131   4.743  16.532  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      60.668   4.943  15.688  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      59.154   5.262  14.845  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.897   0.555  18.223  1.00  0.00           N  
ATOM    630  CA  LYS A 724      62.056  -0.237  19.443  1.00  0.00           C  
ATOM    631  C   LYS A 724      60.705  -0.763  19.928  1.00  0.00           C  
ATOM    632  O   LYS A 724      59.653  -0.283  19.501  1.00  0.00           O  
ATOM    633  CB  LYS A 724      62.707   0.610  20.546  1.00  0.00           C  
ATOM    634  CG  LYS A 724      63.534  -0.290  21.476  1.00  0.00           C  
ATOM    635  CD  LYS A 724      63.621   0.345  22.869  1.00  0.00           C  
ATOM    636  CE  LYS A 724      64.251   1.738  22.765  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      64.917   2.086  24.053  1.00  0.00           N1+
ATOM    638  H   LYS A 724      62.185   0.178  17.366  1.00  0.00           H  
ATOM    639  HA  LYS A 724      62.698  -1.078  19.225  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      63.355   1.350  20.098  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      61.939   1.107  21.120  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      63.063  -1.259  21.552  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      64.529  -0.406  21.072  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      62.629   0.430  23.288  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      64.229  -0.278  23.510  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      64.984   1.744  21.970  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      63.482   2.465  22.551  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      65.213   3.082  24.029  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      65.751   1.479  24.188  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      64.251   1.942  24.839  1.00  0.00           H  
ATOM    651  N   LYS A 725      60.744  -1.861  20.679  1.00  0.00           N  
ATOM    652  CA  LYS A 725      59.533  -2.421  21.273  1.00  0.00           C  
ATOM    653  C   LYS A 725      59.854  -3.092  22.606  1.00  0.00           C  
ATOM    654  O   LYS A 725      59.563  -2.545  23.671  1.00  0.00           O  
ATOM    655  CB  LYS A 725      58.905  -3.439  20.311  1.00  0.00           C  
ATOM    656  CG  LYS A 725      57.790  -4.215  21.024  1.00  0.00           C  
ATOM    657  CD  LYS A 725      56.824  -4.800  19.985  1.00  0.00           C  
ATOM    658  CE  LYS A 725      55.828  -5.756  20.659  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      56.033  -5.760  22.136  1.00  0.00           N1+
ATOM    660  H   LYS A 725      61.603  -2.306  20.834  1.00  0.00           H  
ATOM    661  HA  LYS A 725      58.828  -1.622  21.446  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      58.491  -2.918  19.460  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      59.663  -4.131  19.974  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      58.226  -5.018  21.602  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      57.250  -3.550  21.682  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      56.281  -3.997  19.510  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      57.388  -5.340  19.238  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      54.821  -5.435  20.439  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      55.975  -6.756  20.274  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      56.973  -6.147  22.355  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      55.303  -6.351  22.585  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      55.964  -4.789  22.498  1.00  0.00           H  
ATOM    673  N   LYS A 726      60.522  -4.241  22.540  1.00  0.00           N  
ATOM    674  CA  LYS A 726      60.810  -5.021  23.739  1.00  0.00           C  
ATOM    675  C   LYS A 726      61.849  -6.097  23.438  1.00  0.00           C  
ATOM    676  O   LYS A 726      61.552  -7.075  22.750  1.00  0.00           O  
ATOM    677  CB  LYS A 726      59.524  -5.673  24.263  1.00  0.00           C  
ATOM    678  CG  LYS A 726      59.736  -6.147  25.706  1.00  0.00           C  
ATOM    679  CD  LYS A 726      59.073  -7.514  25.898  1.00  0.00           C  
ATOM    680  CE  LYS A 726      59.147  -7.921  27.372  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      59.634  -9.325  27.475  1.00  0.00           N1+
ATOM    682  H   LYS A 726      60.847  -4.559  21.672  1.00  0.00           H  
ATOM    683  HA  LYS A 726      61.201  -4.361  24.499  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      58.719  -4.955  24.236  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      59.270  -6.518  23.639  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      60.794  -6.229  25.910  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      59.294  -5.433  26.386  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      58.039  -7.458  25.592  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      59.587  -8.249  25.297  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      59.827  -7.265  27.897  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      58.164  -7.847  27.816  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      59.477  -9.676  28.441  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      60.650  -9.356  27.254  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      59.114  -9.922  26.800  1.00  0.00           H  
ATOM    695  N   GLN A 727      63.104  -5.790  23.751  1.00  0.00           N  
ATOM    696  CA  GLN A 727      64.200  -6.723  23.503  1.00  0.00           C  
ATOM    697  C   GLN A 727      65.465  -6.265  24.228  1.00  0.00           C  
ATOM    698  O   GLN A 727      65.537  -6.330  25.456  1.00  0.00           O  
ATOM    699  CB  GLN A 727      64.465  -6.841  21.994  1.00  0.00           C  
ATOM    700  CG  GLN A 727      64.306  -5.469  21.323  1.00  0.00           C  
ATOM    701  CD  GLN A 727      65.214  -5.375  20.101  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      64.732  -5.225  18.977  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      66.508  -5.445  20.252  1.00  0.00           N  
ATOM    704  H   GLN A 727      63.302  -4.912  24.138  1.00  0.00           H  
ATOM    705  HA  GLN A 727      63.919  -7.696  23.881  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      65.470  -7.205  21.834  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      63.761  -7.534  21.561  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      63.278  -5.338  21.017  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      64.570  -4.691  22.026  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      66.887  -5.608  21.142  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      67.093  -5.441  19.466  1.00  0.00           H  
ATOM    712  N   TYR A 728      66.397  -5.674  23.481  1.00  0.00           N  
ATOM    713  CA  TYR A 728      67.664  -5.230  24.053  1.00  0.00           C  
ATOM    714  C   TYR A 728      67.648  -3.721  24.279  1.00  0.00           C  
ATOM    715  O   TYR A 728      67.405  -3.254  25.391  1.00  0.00           O  
ATOM    716  CB  TYR A 728      68.817  -5.598  23.112  1.00  0.00           C  
ATOM    717  CG  TYR A 728      69.856  -6.392  23.870  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      69.691  -7.773  24.039  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      70.913  -5.731  24.509  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      70.608  -8.497  24.810  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      71.849  -6.461  25.248  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      71.704  -7.846  25.390  1.00  0.00           C  
ATOM    723  OH  TYR A 728      72.638  -8.570  26.102  1.00  0.00           O  
ATOM    724  H   TYR A 728      66.225  -5.528  22.527  1.00  0.00           H  
ATOM    725  HA  TYR A 728      67.811  -5.724  25.003  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      68.439  -6.192  22.293  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      69.268  -4.697  22.724  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      68.817  -8.264  23.640  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      71.026  -4.663  24.399  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      70.497  -9.566  24.918  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      72.711  -5.963  25.669  1.00  0.00           H  
ATOM    732  HH  TYR A 728      73.510  -8.298  25.808  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A 683      63.790   7.680 -19.504  1.00  0.00           N  
ATOM      2  CA  VAL A 683      64.796   6.724 -19.052  1.00  0.00           C  
ATOM      3  C   VAL A 683      66.125   7.428 -18.797  1.00  0.00           C  
ATOM      4  O   VAL A 683      66.463   8.399 -19.476  1.00  0.00           O  
ATOM      5  CB  VAL A 683      64.987   5.626 -20.107  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      65.987   4.585 -19.594  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      63.641   4.946 -20.385  1.00  0.00           C  
ATOM      8  HA  VAL A 683      64.458   6.270 -18.131  1.00  0.00           H  
ATOM      9  HB  VAL A 683      65.361   6.066 -21.019  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      66.991   4.973 -19.688  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      65.897   3.680 -20.178  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      65.782   4.366 -18.557  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      63.010   5.616 -20.949  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      63.161   4.700 -19.450  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      63.807   4.043 -20.954  1.00  0.00           H  
ATOM     16  N   HIS A 684      66.825   6.992 -17.750  1.00  0.00           N  
ATOM     17  CA  HIS A 684      68.125   7.566 -17.407  1.00  0.00           C  
ATOM     18  C   HIS A 684      67.981   9.031 -16.998  1.00  0.00           C  
ATOM     19  O   HIS A 684      68.973   9.754 -16.898  1.00  0.00           O  
ATOM     20  CB  HIS A 684      69.083   7.453 -18.601  1.00  0.00           C  
ATOM     21  CG  HIS A 684      70.431   6.983 -18.125  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      71.155   7.667 -17.160  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      71.226   5.933 -18.515  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      72.263   6.950 -16.907  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      72.404   5.941 -17.770  1.00  0.00           N  
ATOM     26  H   HIS A 684      66.460   6.270 -17.198  1.00  0.00           H  
ATOM     27  HA  HIS A 684      68.537   7.013 -16.574  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      68.688   6.745 -19.314  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      69.186   8.419 -19.073  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      71.036   5.293 -19.363  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      72.966   7.179 -16.121  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      73.149   5.308 -17.829  1.00  0.00           H  
ATOM     33  N   HIS A 685      66.759   9.423 -16.638  1.00  0.00           N  
ATOM     34  CA  HIS A 685      66.482  10.809 -16.276  1.00  0.00           C  
ATOM     35  C   HIS A 685      66.393  10.958 -14.760  1.00  0.00           C  
ATOM     36  O   HIS A 685      67.280  11.542 -14.136  1.00  0.00           O  
ATOM     37  CB  HIS A 685      65.166  11.264 -16.918  1.00  0.00           C  
ATOM     38  CG  HIS A 685      65.241  12.733 -17.240  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      66.007  13.221 -18.285  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      64.659  13.832 -16.655  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      65.899  14.563 -18.276  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      65.067  14.985 -17.321  1.00  0.00           N  
ATOM     43  H   HIS A 685      66.038   8.761 -16.591  1.00  0.00           H  
ATOM     44  HA  HIS A 685      67.284  11.435 -16.642  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      64.997  10.707 -17.827  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      64.349  11.088 -16.232  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      63.921  13.797 -15.868  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      66.405  15.215 -18.972  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      64.742  15.898 -17.179  1.00  0.00           H  
ATOM     50  N   GLN A 686      65.412  10.282 -14.165  1.00  0.00           N  
ATOM     51  CA  GLN A 686      65.237  10.314 -12.715  1.00  0.00           C  
ATOM     52  C   GLN A 686      64.230   9.256 -12.274  1.00  0.00           C  
ATOM     53  O   GLN A 686      63.170   9.109 -12.883  1.00  0.00           O  
ATOM     54  CB  GLN A 686      64.747  11.698 -12.276  1.00  0.00           C  
ATOM     55  CG  GLN A 686      65.103  11.924 -10.802  1.00  0.00           C  
ATOM     56  CD  GLN A 686      64.419  13.184 -10.280  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      63.324  13.527 -10.724  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      64.948  13.830  -9.278  1.00  0.00           N  
ATOM     59  H   GLN A 686      64.804   9.740 -14.709  1.00  0.00           H  
ATOM     60  HA  GLN A 686      66.188  10.111 -12.244  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      65.221  12.457 -12.881  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      63.677  11.757 -12.401  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      64.778  11.074 -10.220  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      66.175  12.033 -10.707  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      65.766  13.493  -8.855  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      64.496  14.618  -8.910  1.00  0.00           H  
ATOM     67  N   LYS A 687      64.477   8.669 -11.104  1.00  0.00           N  
ATOM     68  CA  LYS A 687      63.562   7.679 -10.543  1.00  0.00           C  
ATOM     69  C   LYS A 687      62.706   8.304  -9.445  1.00  0.00           C  
ATOM     70  O   LYS A 687      63.222   8.703  -8.400  1.00  0.00           O  
ATOM     71  CB  LYS A 687      64.356   6.498  -9.972  1.00  0.00           C  
ATOM     72  CG  LYS A 687      64.323   5.331 -10.965  1.00  0.00           C  
ATOM     73  CD  LYS A 687      65.175   4.175 -10.429  1.00  0.00           C  
ATOM     74  CE  LYS A 687      64.542   2.839 -10.830  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      64.426   2.765 -12.314  1.00  0.00           N1+
ATOM     76  H   LYS A 687      65.268   8.936 -10.591  1.00  0.00           H  
ATOM     77  HA  LYS A 687      62.913   7.318 -11.328  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      65.380   6.800  -9.805  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      63.917   6.186  -9.036  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      63.303   4.999 -11.093  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      64.716   5.658 -11.916  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      66.170   4.240 -10.846  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      65.231   4.237  -9.353  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      65.162   2.028 -10.477  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      63.559   2.758 -10.388  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      65.290   2.339 -12.708  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      64.305   3.721 -12.702  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      63.604   2.181 -12.569  1.00  0.00           H  
ATOM     89  N   LEU A 688      61.451   8.593  -9.786  1.00  0.00           N  
ATOM     90  CA  LEU A 688      60.518   9.193  -8.835  1.00  0.00           C  
ATOM     91  C   LEU A 688      59.210   8.405  -8.795  1.00  0.00           C  
ATOM     92  O   LEU A 688      58.464   8.475  -7.817  1.00  0.00           O  
ATOM     93  CB  LEU A 688      60.230  10.645  -9.231  1.00  0.00           C  
ATOM     94  CG  LEU A 688      59.703  10.698 -10.673  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      58.268  11.236 -10.675  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      60.594  11.617 -11.514  1.00  0.00           C  
ATOM     97  H   LEU A 688      61.149   8.405 -10.699  1.00  0.00           H  
ATOM     98  HA  LEU A 688      60.963   9.181  -7.851  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      59.492  11.060  -8.561  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      61.142  11.223  -9.160  1.00  0.00           H  
ATOM    101  HG  LEU A 688      59.712   9.705 -11.097  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      57.902  11.281 -11.691  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      58.253  12.225 -10.242  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      57.637  10.579 -10.096  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      60.227  11.645 -12.529  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      61.606  11.240 -11.509  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      60.580  12.614 -11.098  1.00  0.00           H  
ATOM    108  N   VAL A 689      58.998   7.573  -9.812  1.00  0.00           N  
ATOM    109  CA  VAL A 689      57.803   6.735  -9.874  1.00  0.00           C  
ATOM    110  C   VAL A 689      57.786   5.729  -8.722  1.00  0.00           C  
ATOM    111  O   VAL A 689      56.733   5.197  -8.371  1.00  0.00           O  
ATOM    112  CB  VAL A 689      57.760   5.992 -11.217  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      58.991   5.089 -11.348  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      56.488   5.140 -11.297  1.00  0.00           C  
ATOM    115  H   VAL A 689      59.659   7.519 -10.533  1.00  0.00           H  
ATOM    116  HA  VAL A 689      56.931   7.366  -9.797  1.00  0.00           H  
ATOM    117  HB  VAL A 689      57.758   6.712 -12.022  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      58.954   4.316 -10.594  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      59.886   5.677 -11.216  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      59.000   4.634 -12.328  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      56.639   4.213 -10.765  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      56.263   4.928 -12.332  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      55.663   5.679 -10.854  1.00  0.00           H  
ATOM    124  N   PHE A 690      58.927   5.592  -8.050  1.00  0.00           N  
ATOM    125  CA  PHE A 690      59.051   4.649  -6.943  1.00  0.00           C  
ATOM    126  C   PHE A 690      58.049   4.978  -5.840  1.00  0.00           C  
ATOM    127  O   PHE A 690      57.192   4.159  -5.505  1.00  0.00           O  
ATOM    128  CB  PHE A 690      60.475   4.703  -6.374  1.00  0.00           C  
ATOM    129  CG  PHE A 690      61.042   3.304  -6.290  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      60.598   2.428  -5.293  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      62.007   2.884  -7.214  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      61.119   1.130  -5.220  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      62.552   1.599  -7.118  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      62.101   0.718  -6.128  1.00  0.00           C  
ATOM    135  H   PHE A 690      59.703   6.133  -8.308  1.00  0.00           H  
ATOM    136  HA  PHE A 690      58.855   3.652  -7.309  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      61.098   5.305  -7.019  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      60.452   5.140  -5.387  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      59.818   2.734  -4.612  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      62.377   3.573  -7.959  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      60.779   0.455  -4.449  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      63.339   1.295  -7.794  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      62.518  -0.275  -6.059  1.00  0.00           H  
ATOM    144  N   PHE A 691      58.088   6.221  -5.367  1.00  0.00           N  
ATOM    145  CA  PHE A 691      57.145   6.679  -4.352  1.00  0.00           C  
ATOM    146  C   PHE A 691      55.772   6.928  -4.968  1.00  0.00           C  
ATOM    147  O   PHE A 691      54.745   6.744  -4.313  1.00  0.00           O  
ATOM    148  CB  PHE A 691      57.662   7.970  -3.708  1.00  0.00           C  
ATOM    149  CG  PHE A 691      58.989   7.705  -3.034  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      60.180   7.827  -3.761  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      59.028   7.326  -1.686  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      61.406   7.547  -3.146  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      60.258   7.102  -1.058  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      61.448   7.210  -1.789  1.00  0.00           C  
ATOM    155  H   PHE A 691      58.765   6.843  -5.709  1.00  0.00           H  
ATOM    156  HA  PHE A 691      57.056   5.919  -3.588  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      57.789   8.726  -4.469  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      56.949   8.317  -2.974  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      60.148   8.084  -4.810  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      58.111   7.241  -1.122  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      62.324   7.634  -3.709  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      60.293   6.898   0.002  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      62.398   7.098  -1.289  1.00  0.00           H  
ATOM    164  N   ALA A 692      55.763   7.341  -6.236  1.00  0.00           N  
ATOM    165  CA  ALA A 692      54.511   7.607  -6.937  1.00  0.00           C  
ATOM    166  C   ALA A 692      53.717   6.319  -7.140  1.00  0.00           C  
ATOM    167  O   ALA A 692      52.569   6.354  -7.578  1.00  0.00           O  
ATOM    168  CB  ALA A 692      54.797   8.243  -8.300  1.00  0.00           C  
ATOM    169  H   ALA A 692      56.614   7.553  -6.676  1.00  0.00           H  
ATOM    170  HA  ALA A 692      53.917   8.293  -6.348  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      55.667   8.880  -8.227  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      53.946   8.833  -8.608  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      54.978   7.468  -9.030  1.00  0.00           H  
ATOM    174  N   GLU A 693      54.375   5.183  -6.920  1.00  0.00           N  
ATOM    175  CA  GLU A 693      53.693   3.895  -6.974  1.00  0.00           C  
ATOM    176  C   GLU A 693      52.572   3.830  -5.936  1.00  0.00           C  
ATOM    177  O   GLU A 693      51.595   3.104  -6.123  1.00  0.00           O  
ATOM    178  CB  GLU A 693      54.694   2.763  -6.722  1.00  0.00           C  
ATOM    179  CG  GLU A 693      54.177   1.463  -7.351  1.00  0.00           C  
ATOM    180  CD  GLU A 693      54.656   1.355  -8.795  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      55.829   1.086  -8.990  1.00  0.00           O1-
ATOM    182  OE2 GLU A 693      53.843   1.545  -9.685  1.00  0.00           O  
ATOM    183  H   GLU A 693      55.342   5.208  -6.761  1.00  0.00           H  
ATOM    184  HA  GLU A 693      53.264   3.773  -7.957  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      55.645   3.021  -7.163  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      54.818   2.623  -5.658  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      54.549   0.622  -6.787  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      53.097   1.457  -7.330  1.00  0.00           H  
ATOM    189  N   ASP A 694      52.623   4.729  -4.957  1.00  0.00           N  
ATOM    190  CA  ASP A 694      51.726   4.648  -3.808  1.00  0.00           C  
ATOM    191  C   ASP A 694      50.334   5.162  -4.166  1.00  0.00           C  
ATOM    192  O   ASP A 694      49.359   4.858  -3.474  1.00  0.00           O  
ATOM    193  CB  ASP A 694      52.284   5.477  -2.650  1.00  0.00           C  
ATOM    194  CG  ASP A 694      53.539   4.818  -2.082  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      54.353   4.366  -2.874  1.00  0.00           O1-
ATOM    196  OD2 ASP A 694      53.770   4.973  -0.895  1.00  0.00           O  
ATOM    197  H   ASP A 694      53.260   5.472  -5.016  1.00  0.00           H  
ATOM    198  HA  ASP A 694      51.648   3.619  -3.495  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      52.529   6.467  -3.005  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      51.536   5.552  -1.873  1.00  0.00           H  
ATOM    201  N   VAL A 695      50.226   5.783  -5.339  1.00  0.00           N  
ATOM    202  CA  VAL A 695      48.933   6.244  -5.839  1.00  0.00           C  
ATOM    203  C   VAL A 695      48.052   5.061  -6.237  1.00  0.00           C  
ATOM    204  O   VAL A 695      46.923   5.246  -6.695  1.00  0.00           O  
ATOM    205  CB  VAL A 695      49.136   7.169  -7.051  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      50.080   8.317  -6.672  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      49.732   6.379  -8.227  1.00  0.00           C  
ATOM    208  H   VAL A 695      51.036   5.981  -5.853  1.00  0.00           H  
ATOM    209  HA  VAL A 695      48.434   6.798  -5.058  1.00  0.00           H  
ATOM    210  HB  VAL A 695      48.181   7.578  -7.345  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      50.918   7.929  -6.110  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      50.442   8.795  -7.571  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      49.547   9.038  -6.072  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      48.934   5.992  -8.842  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      50.353   7.032  -8.820  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      50.327   5.560  -7.853  1.00  0.00           H  
ATOM    217  N   GLY A 696      48.618   3.859  -6.159  1.00  0.00           N  
ATOM    218  CA  GLY A 696      47.903   2.652  -6.561  1.00  0.00           C  
ATOM    219  C   GLY A 696      46.536   2.577  -5.888  1.00  0.00           C  
ATOM    220  O   GLY A 696      46.364   3.037  -4.756  1.00  0.00           O  
ATOM    221  H   GLY A 696      49.549   3.788  -5.870  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      47.772   2.657  -7.632  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      48.484   1.785  -6.278  1.00  0.00           H  
ATOM    224  N   SER A 697      45.550   2.072  -6.627  1.00  0.00           N  
ATOM    225  CA  SER A 697      44.173   2.038  -6.143  1.00  0.00           C  
ATOM    226  C   SER A 697      43.593   0.630  -6.285  1.00  0.00           C  
ATOM    227  O   SER A 697      44.340  -0.346  -6.377  1.00  0.00           O  
ATOM    228  CB  SER A 697      43.319   3.037  -6.934  1.00  0.00           C  
ATOM    229  OG  SER A 697      42.103   3.278  -6.239  1.00  0.00           O  
ATOM    230  H   SER A 697      45.758   1.696  -7.507  1.00  0.00           H  
ATOM    231  HA  SER A 697      44.161   2.317  -5.100  1.00  0.00           H  
ATOM    232  HB2 SER A 697      43.859   3.967  -7.041  1.00  0.00           H  
ATOM    233  HB3 SER A 697      43.100   2.633  -7.910  1.00  0.00           H  
ATOM    234  HG  SER A 697      42.099   2.730  -5.450  1.00  0.00           H  
ATOM    235  N   ASN A 698      42.268   0.525  -6.167  1.00  0.00           N  
ATOM    236  CA  ASN A 698      41.585  -0.769  -6.239  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.885  -1.615  -5.003  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.980  -1.549  -4.443  1.00  0.00           O  
ATOM    239  CB  ASN A 698      42.011  -1.530  -7.503  1.00  0.00           C  
ATOM    240  CG  ASN A 698      40.782  -1.934  -8.313  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      40.307  -3.064  -8.199  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      40.229  -1.069  -9.116  1.00  0.00           N  
ATOM    243  H   ASN A 698      41.737   1.335  -6.019  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.520  -0.592  -6.286  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      42.645  -0.898  -8.108  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      42.559  -2.418  -7.220  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      40.576  -0.154  -9.168  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      39.452  -1.328  -9.656  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.903  -2.413  -4.586  1.00  0.00           N  
ATOM    250  CA  LYS A 699      41.059  -3.254  -3.402  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.764  -4.557  -3.762  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.842  -4.846  -3.245  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.689  -3.565  -2.793  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.953  -2.256  -2.479  1.00  0.00           C  
ATOM    255  CD  LYS A 699      38.563  -2.221  -0.996  1.00  0.00           C  
ATOM    256  CE  LYS A 699      37.604  -3.376  -0.683  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      38.292  -4.374   0.184  1.00  0.00           N1+
ATOM    258  H   LYS A 699      40.068  -2.455  -5.098  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.655  -2.725  -2.672  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.107  -4.144  -3.494  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.823  -4.133  -1.884  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      39.599  -1.418  -2.698  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      38.063  -2.191  -3.086  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      39.451  -2.316  -0.388  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      38.077  -1.282  -0.777  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      36.735  -2.990  -0.169  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      37.295  -3.850  -1.602  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      37.781  -4.460   1.086  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      39.266  -4.060   0.368  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      38.309  -5.296  -0.296  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.259  -5.223  -4.797  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.807  -6.513  -5.212  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.241  -6.364  -5.713  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.015  -7.319  -5.679  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.490  -4.850  -5.279  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.793  -7.190  -4.370  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.194  -6.918  -6.004  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.643  -5.118  -5.959  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.013  -4.827  -6.367  1.00  0.00           C  
ATOM    280  C   ALA A 701      46.002  -5.205  -5.268  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.145  -5.558  -5.552  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.152  -3.338  -6.690  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.998  -4.384  -5.889  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.241  -5.400  -7.255  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      44.626  -3.118  -7.607  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      46.196  -3.090  -6.805  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      44.729  -2.756  -5.885  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.527  -5.223  -4.023  1.00  0.00           N  
ATOM    289  CA  ILE A 702      46.401  -5.485  -2.880  1.00  0.00           C  
ATOM    290  C   ILE A 702      47.118  -6.823  -3.041  1.00  0.00           C  
ATOM    291  O   ILE A 702      48.298  -6.943  -2.710  1.00  0.00           O  
ATOM    292  CB  ILE A 702      45.585  -5.490  -1.579  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      44.475  -6.552  -1.661  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      44.959  -4.108  -1.362  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      44.877  -7.785  -0.848  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.582  -5.014  -3.867  1.00  0.00           H  
ATOM    297  HA  ILE A 702      47.141  -4.699  -2.822  1.00  0.00           H  
ATOM    298  HB  ILE A 702      46.238  -5.720  -0.750  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      43.559  -6.143  -1.262  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      44.322  -6.836  -2.692  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      44.916  -3.579  -2.303  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      45.559  -3.547  -0.662  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      43.960  -4.222  -0.968  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      44.965  -7.517   0.195  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      45.825  -8.162  -1.204  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      44.122  -8.550  -0.960  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.462  -7.753  -3.731  1.00  0.00           N  
ATOM    308  CA  ILE A 703      47.067  -9.045  -4.044  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.288  -8.860  -4.945  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.398  -9.256  -4.589  1.00  0.00           O  
ATOM    311  CB  ILE A 703      46.030  -9.942  -4.737  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      45.064 -10.518  -3.688  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.732 -11.084  -5.484  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      45.707 -11.716  -2.977  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.563  -7.553  -4.069  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.381  -9.516  -3.123  1.00  0.00           H  
ATOM    317  HB  ILE A 703      45.468  -9.350  -5.444  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      44.830  -9.755  -2.961  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.157 -10.838  -4.176  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      46.021 -11.871  -5.690  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      47.536 -11.474  -4.877  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      47.132 -10.711  -6.416  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      45.601 -12.598  -3.591  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      45.216 -11.877  -2.029  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      46.756 -11.518  -2.809  1.00  0.00           H  
ATOM    326  N   GLY A 704      48.102  -8.114  -6.032  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.150  -7.965  -7.037  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.191  -6.937  -6.597  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.394  -7.158  -6.750  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.219  -7.725  -6.201  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.635  -8.920  -7.187  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.705  -7.645  -7.968  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.730  -5.901  -5.896  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.631  -4.893  -5.338  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.576  -5.513  -4.313  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.730  -5.103  -4.199  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.817  -3.779  -4.671  1.00  0.00           C  
ATOM    338  CG  LEU A 705      49.018  -3.020  -5.736  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      48.028  -2.071  -5.051  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      49.975  -2.214  -6.620  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.762  -5.780  -5.804  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.218  -4.468  -6.138  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      49.137  -4.211  -3.954  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.487  -3.096  -4.167  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.475  -3.724  -6.348  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.330  -2.645  -4.462  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.567  -1.389  -4.407  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.492  -1.509  -5.801  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.734  -1.752  -6.005  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.444  -2.875  -7.335  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.422  -1.451  -7.146  1.00  0.00           H  
ATOM    352  N   MET A 706      51.114  -6.574  -3.655  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.918  -7.238  -2.633  1.00  0.00           C  
ATOM    354  C   MET A 706      53.167  -7.861  -3.251  1.00  0.00           C  
ATOM    355  O   MET A 706      54.222  -7.913  -2.617  1.00  0.00           O  
ATOM    356  CB  MET A 706      51.090  -8.325  -1.944  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.934  -7.989  -0.460  1.00  0.00           C  
ATOM    358  SD  MET A 706      50.013  -9.316   0.361  1.00  0.00           S  
ATOM    359  CE  MET A 706      50.690  -9.072   2.022  1.00  0.00           C  
ATOM    360  H   MET A 706      50.227  -6.929  -3.876  1.00  0.00           H  
ATOM    361  HA  MET A 706      52.220  -6.506  -1.897  1.00  0.00           H  
ATOM    362  HB2 MET A 706      50.115  -8.382  -2.403  1.00  0.00           H  
ATOM    363  HB3 MET A 706      51.590  -9.277  -2.045  1.00  0.00           H  
ATOM    364  HG2 MET A 706      51.910  -7.892  -0.008  1.00  0.00           H  
ATOM    365  HG3 MET A 706      50.394  -7.059  -0.356  1.00  0.00           H  
ATOM    366  HE1 MET A 706      51.682  -9.495   2.072  1.00  0.00           H  
ATOM    367  HE2 MET A 706      50.052  -9.563   2.743  1.00  0.00           H  
ATOM    368  HE3 MET A 706      50.737  -8.017   2.242  1.00  0.00           H  
ATOM    369  N   VAL A 707      53.054  -8.275  -4.511  1.00  0.00           N  
ATOM    370  CA  VAL A 707      54.182  -8.886  -5.210  1.00  0.00           C  
ATOM    371  C   VAL A 707      55.350  -7.908  -5.298  1.00  0.00           C  
ATOM    372  O   VAL A 707      56.486  -8.261  -4.979  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.759  -9.311  -6.623  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.932 -10.005  -7.323  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.575 -10.280  -6.537  1.00  0.00           C  
ATOM    376  H   VAL A 707      52.203  -8.157  -4.982  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.499  -9.761  -4.663  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.469  -8.438  -7.190  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.348 -10.757  -6.669  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      55.691  -9.276  -7.563  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      54.584 -10.473  -8.231  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      51.771  -9.820  -5.982  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      52.886 -11.185  -6.037  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      52.234 -10.518  -7.534  1.00  0.00           H  
ATOM    385  N   GLY A 708      55.032  -6.642  -5.563  1.00  0.00           N  
ATOM    386  CA  GLY A 708      56.054  -5.600  -5.628  1.00  0.00           C  
ATOM    387  C   GLY A 708      56.175  -4.866  -4.296  1.00  0.00           C  
ATOM    388  O   GLY A 708      57.048  -4.014  -4.128  1.00  0.00           O  
ATOM    389  H   GLY A 708      54.092  -6.400  -5.696  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      57.005  -6.049  -5.873  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.788  -4.892  -6.399  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.385  -5.298  -3.314  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.390  -4.660  -2.000  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.547  -5.172  -1.145  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.641  -4.847   0.038  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.784  -6.054  -3.478  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.486  -3.592  -2.124  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.458  -4.877  -1.499  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.496  -5.850  -1.788  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.649  -6.399  -1.080  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.580  -5.281  -0.621  1.00  0.00           C  
ATOM    402  O   VAL A 710      59.903  -5.182   0.562  1.00  0.00           O  
ATOM    403  CB  VAL A 710      59.421  -7.373  -1.985  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      58.850  -8.785  -1.821  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      59.298  -6.938  -3.450  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.425  -5.972  -2.758  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.298  -6.936  -0.211  1.00  0.00           H  
ATOM    408  HB  VAL A 710      60.463  -7.375  -1.701  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      59.071  -9.150  -0.829  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      59.296  -9.441  -2.554  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      57.780  -8.760  -1.965  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      59.472  -5.876  -3.529  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      58.306  -7.167  -3.813  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      60.028  -7.467  -4.045  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.874  -4.354  -1.530  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.799  -3.265  -1.231  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.198  -2.320  -0.193  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.818  -2.047   0.834  1.00  0.00           O  
ATOM    419  CB  VAL A 711      61.132  -2.491  -2.515  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      59.843  -1.938  -3.138  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      62.079  -1.332  -2.187  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.449  -4.394  -2.412  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.712  -3.685  -0.832  1.00  0.00           H  
ATOM    424  HB  VAL A 711      61.611  -3.156  -3.218  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      60.014  -1.724  -4.183  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      59.556  -1.031  -2.627  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      59.054  -2.668  -3.045  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      61.534  -0.553  -1.674  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      62.495  -0.936  -3.102  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      62.879  -1.688  -1.554  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.912  -2.024  -0.359  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.206  -1.157   0.579  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.092  -1.827   1.944  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.348  -1.197   2.971  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.807  -0.836   0.034  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.929   0.186  -1.104  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      55.932  -0.255   1.150  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      55.866  -0.100  -2.169  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.426  -2.403  -1.120  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.759  -0.236   0.687  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.353  -1.741  -0.343  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      56.784   1.182  -0.711  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.910   0.115  -1.549  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.617  -1.049   1.812  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      55.063   0.219   0.717  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.498   0.476   1.710  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      54.907  -0.240  -1.693  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      56.132  -0.994  -2.712  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      55.810   0.734  -2.853  1.00  0.00           H  
ATOM    450  N   ALA A 713      57.892  -3.143   1.937  1.00  0.00           N  
ATOM    451  CA  ALA A 713      57.799  -3.897   3.182  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.072  -3.729   4.007  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.034  -3.112   5.071  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.561  -5.380   2.882  1.00  0.00           C  
ATOM    455  H   ALA A 713      57.791  -3.610   1.082  1.00  0.00           H  
ATOM    456  HA  ALA A 713      56.962  -3.520   3.752  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      58.256  -5.711   2.125  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      56.551  -5.517   2.528  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      57.708  -5.957   3.783  1.00  0.00           H  
ATOM    460  N   THR A 714      60.214  -3.969   3.364  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.505  -3.850   4.040  1.00  0.00           C  
ATOM    462  C   THR A 714      61.713  -2.429   4.561  1.00  0.00           C  
ATOM    463  O   THR A 714      62.103  -2.237   5.711  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.647  -4.216   3.080  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.139  -4.355   1.761  1.00  0.00           O  
ATOM    466  CG2 THR A 714      63.285  -5.535   3.522  1.00  0.00           C  
ATOM    467  H   THR A 714      60.190  -4.189   2.409  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.521  -4.531   4.879  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.393  -3.435   3.095  1.00  0.00           H  
ATOM    470  HG1 THR A 714      61.549  -3.617   1.591  1.00  0.00           H  
ATOM    471 HG21 THR A 714      63.740  -5.409   4.493  1.00  0.00           H  
ATOM    472 HG22 THR A 714      64.041  -5.826   2.806  1.00  0.00           H  
ATOM    473 HG23 THR A 714      62.527  -6.303   3.575  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.282  -1.447   3.772  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.462  -0.044   4.139  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.697   0.275   5.420  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.296   0.648   6.428  1.00  0.00           O  
ATOM    478  CB  VAL A 715      60.966   0.861   3.003  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.105   2.332   3.414  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.797   0.605   1.741  1.00  0.00           C  
ATOM    481  H   VAL A 715      60.801  -1.669   2.947  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.514   0.143   4.303  1.00  0.00           H  
ATOM    483  HB  VAL A 715      59.929   0.644   2.799  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      61.115   2.953   2.530  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      62.026   2.470   3.961  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      60.271   2.612   4.039  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.291  -0.352   1.820  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.537   1.383   1.631  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      61.147   0.602   0.878  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.421  -0.103   5.436  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.565   0.148   6.591  1.00  0.00           C  
ATOM    492  C   ILE A 716      58.987  -0.730   7.769  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.102  -0.250   8.897  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.099  -0.133   6.211  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.450   1.144   5.662  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.313  -0.603   7.442  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      57.238   1.658   4.452  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.055  -0.583   4.664  1.00  0.00           H  
ATOM    499  HA  ILE A 716      58.660   1.186   6.878  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.068  -0.903   5.455  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      55.435   0.928   5.360  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      56.439   1.903   6.430  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      55.256  -0.582   7.223  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      56.522   0.052   8.276  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      56.608  -1.612   7.694  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      58.093   2.223   4.793  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      56.603   2.295   3.854  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      57.572   0.822   3.857  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.397  -1.960   7.464  1.00  0.00           N  
ATOM    510  CA  VAL A 717      59.767  -2.919   8.502  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.063  -2.491   9.186  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.168  -2.522  10.413  1.00  0.00           O  
ATOM    513  CB  VAL A 717      59.946  -4.313   7.884  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      60.493  -5.282   8.940  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      58.596  -4.827   7.371  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.475  -2.219   6.522  1.00  0.00           H  
ATOM    517  HA  VAL A 717      58.978  -2.959   9.238  1.00  0.00           H  
ATOM    518  HB  VAL A 717      60.642  -4.252   7.060  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      61.573  -5.282   8.905  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      60.128  -6.279   8.737  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      60.164  -4.973   9.920  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.147  -5.469   8.116  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.747  -5.387   6.460  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      57.941  -3.992   7.175  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.025  -2.038   8.386  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.296  -1.558   8.920  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.074  -0.349   9.828  1.00  0.00           C  
ATOM    528  O   ILE A 718      63.754  -0.197  10.844  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.235  -1.180   7.765  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      64.783  -2.457   7.113  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.403  -0.338   8.295  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.360  -2.127   5.733  1.00  0.00           C  
ATOM    533  H   ILE A 718      61.872  -2.014   7.418  1.00  0.00           H  
ATOM    534  HA  ILE A 718      63.753  -2.349   9.497  1.00  0.00           H  
ATOM    535  HB  ILE A 718      63.687  -0.610   7.029  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      65.562  -2.873   7.737  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      63.986  -3.178   7.006  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      66.196  -0.320   7.562  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      65.771  -0.770   9.214  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      65.063   0.670   8.481  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      65.857  -1.169   5.768  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      64.561  -2.091   5.008  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      66.071  -2.890   5.449  1.00  0.00           H  
ATOM    544  N   THR A 719      62.024   0.418   9.540  1.00  0.00           N  
ATOM    545  CA  THR A 719      61.682   1.574  10.365  1.00  0.00           C  
ATOM    546  C   THR A 719      61.125   1.125  11.713  1.00  0.00           C  
ATOM    547  O   THR A 719      61.434   1.714  12.749  1.00  0.00           O  
ATOM    548  CB  THR A 719      60.645   2.444   9.647  1.00  0.00           C  
ATOM    549  OG1 THR A 719      60.990   2.558   8.274  1.00  0.00           O  
ATOM    550  CG2 THR A 719      60.616   3.838  10.281  1.00  0.00           C  
ATOM    551  H   THR A 719      61.463   0.194   8.769  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.574   2.159  10.533  1.00  0.00           H  
ATOM    553  HB  THR A 719      59.670   1.989   9.735  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.498   3.366   8.161  1.00  0.00           H  
ATOM    555 HG21 THR A 719      61.574   4.316  10.146  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.403   3.749  11.337  1.00  0.00           H  
ATOM    557 HG23 THR A 719      59.847   4.433   9.809  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.368   0.029  11.699  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.755  -0.486  12.921  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.824  -0.922  13.918  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.631  -0.823  15.130  1.00  0.00           O  
ATOM    562  CB  LEU A 720      58.850  -1.680  12.587  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.373  -1.264  12.652  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.996  -0.908  14.097  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.133  -0.052  11.743  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.220  -0.441  10.853  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.158   0.295  13.368  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.077  -2.033  11.591  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.029  -2.475  13.296  1.00  0.00           H  
ATOM    570  HG  LEU A 720      56.758  -2.085  12.318  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.582   0.089  14.128  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      57.875  -0.951  14.723  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      56.262  -1.612  14.459  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      57.897  -0.015  10.981  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      57.166   0.853  12.331  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      56.164  -0.142  11.275  1.00  0.00           H  
ATOM    577  N   VAL A 721      61.964  -1.375  13.397  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.085  -1.764  14.247  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.544  -0.584  15.100  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.746  -0.728  16.307  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.251  -2.261  13.383  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.429  -2.655  14.282  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      63.807  -3.479  12.565  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.069  -1.398  12.423  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.768  -2.564  14.899  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.562  -1.473  12.712  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      66.087  -3.321  13.743  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      65.057  -3.154  15.165  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.974  -1.769  14.572  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      62.771  -3.367  12.282  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      63.923  -4.374  13.159  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      64.415  -3.556  11.677  1.00  0.00           H  
ATOM    593  N   MET A 722      63.497   0.612  14.516  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.934   1.814  15.220  1.00  0.00           C  
ATOM    595  C   MET A 722      62.938   2.185  16.315  1.00  0.00           C  
ATOM    596  O   MET A 722      63.333   2.594  17.410  1.00  0.00           O  
ATOM    597  CB  MET A 722      64.074   2.981  14.237  1.00  0.00           C  
ATOM    598  CG  MET A 722      65.088   2.622  13.144  1.00  0.00           C  
ATOM    599  SD  MET A 722      66.544   3.690  13.293  1.00  0.00           S  
ATOM    600  CE  MET A 722      67.772   2.383  13.535  1.00  0.00           C  
ATOM    601  H   MET A 722      63.132   0.691  13.609  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.897   1.622  15.673  1.00  0.00           H  
ATOM    603  HB2 MET A 722      63.115   3.189  13.785  1.00  0.00           H  
ATOM    604  HB3 MET A 722      64.416   3.858  14.769  1.00  0.00           H  
ATOM    605  HG2 MET A 722      65.386   1.590  13.251  1.00  0.00           H  
ATOM    606  HG3 MET A 722      64.634   2.764  12.174  1.00  0.00           H  
ATOM    607  HE1 MET A 722      67.481   1.764  14.371  1.00  0.00           H  
ATOM    608  HE2 MET A 722      68.735   2.828  13.734  1.00  0.00           H  
ATOM    609  HE3 MET A 722      67.833   1.776  12.643  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.660   1.902  16.070  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.622   2.155  17.065  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.729   1.160  18.214  1.00  0.00           C  
ATOM    613  O   LEU A 723      60.661   1.543  19.383  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.236   2.047  16.424  1.00  0.00           C  
ATOM    615  CG  LEU A 723      59.087   3.123  15.344  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      57.777   2.901  14.581  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      59.072   4.508  15.999  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.414   1.493  15.213  1.00  0.00           H  
ATOM    619  HA  LEU A 723      60.749   3.155  17.457  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.121   1.072  15.978  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      58.476   2.189  17.180  1.00  0.00           H  
ATOM    622  HG  LEU A 723      59.918   3.060  14.656  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      57.815   1.949  14.073  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      56.948   2.906  15.274  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      57.646   3.690  13.855  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      58.468   4.478  16.894  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      60.081   4.794  16.254  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      58.659   5.228  15.308  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.065  -0.082  17.879  1.00  0.00           N  
ATOM    630  CA  LYS A 724      61.157  -1.136  18.884  1.00  0.00           C  
ATOM    631  C   LYS A 724      62.338  -0.887  19.817  1.00  0.00           C  
ATOM    632  O   LYS A 724      63.325  -0.260  19.429  1.00  0.00           O  
ATOM    633  CB  LYS A 724      61.318  -2.499  18.206  1.00  0.00           C  
ATOM    634  CG  LYS A 724      60.953  -3.606  19.199  1.00  0.00           C  
ATOM    635  CD  LYS A 724      61.099  -4.975  18.526  1.00  0.00           C  
ATOM    636  CE  LYS A 724      59.741  -5.430  17.987  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      59.893  -6.746  17.307  1.00  0.00           N1+
ATOM    638  H   LYS A 724      61.256  -0.293  16.941  1.00  0.00           H  
ATOM    639  HA  LYS A 724      60.247  -1.141  19.467  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      60.666  -2.554  17.347  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      62.343  -2.623  17.888  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      61.611  -3.557  20.053  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      59.931  -3.473  19.527  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      61.803  -4.903  17.711  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      61.457  -5.694  19.248  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      59.042  -5.527  18.805  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      59.371  -4.701  17.281  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      59.763  -7.510  18.001  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      60.844  -6.814  16.891  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      59.179  -6.832  16.556  1.00  0.00           H  
ATOM    651  N   LYS A 725      62.241  -1.419  21.035  1.00  0.00           N  
ATOM    652  CA  LYS A 725      63.290  -1.243  22.036  1.00  0.00           C  
ATOM    653  C   LYS A 725      63.568   0.240  22.274  1.00  0.00           C  
ATOM    654  O   LYS A 725      64.399   0.845  21.594  1.00  0.00           O  
ATOM    655  CB  LYS A 725      64.577  -1.949  21.588  1.00  0.00           C  
ATOM    656  CG  LYS A 725      64.544  -3.415  22.035  1.00  0.00           C  
ATOM    657  CD  LYS A 725      65.730  -4.165  21.416  1.00  0.00           C  
ATOM    658  CE  LYS A 725      65.828  -5.568  22.024  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      66.565  -5.502  23.317  1.00  0.00           N1+
ATOM    660  H   LYS A 725      61.424  -1.904  21.279  1.00  0.00           H  
ATOM    661  HA  LYS A 725      62.957  -1.684  22.965  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      64.658  -1.904  20.512  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      65.430  -1.459  22.032  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      64.611  -3.463  23.112  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      63.621  -3.871  21.709  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      65.587  -4.245  20.348  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      66.642  -3.623  21.616  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      64.835  -5.958  22.195  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      66.358  -6.218  21.342  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      66.089  -6.106  24.019  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      66.580  -4.520  23.659  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      67.540  -5.835  23.177  1.00  0.00           H  
ATOM    673  N   LYS A 726      62.860   0.820  23.240  1.00  0.00           N  
ATOM    674  CA  LYS A 726      62.999   2.243  23.538  1.00  0.00           C  
ATOM    675  C   LYS A 726      62.880   2.487  25.039  1.00  0.00           C  
ATOM    676  O   LYS A 726      63.823   2.963  25.673  1.00  0.00           O  
ATOM    677  CB  LYS A 726      61.918   3.039  22.797  1.00  0.00           C  
ATOM    678  CG  LYS A 726      62.449   4.435  22.453  1.00  0.00           C  
ATOM    679  CD  LYS A 726      63.217   4.385  21.127  1.00  0.00           C  
ATOM    680  CE  LYS A 726      64.407   5.348  21.181  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      63.951   6.682  21.665  1.00  0.00           N1+
ATOM    682  H   LYS A 726      62.213   0.286  23.747  1.00  0.00           H  
ATOM    683  HA  LYS A 726      63.971   2.577  23.205  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      61.650   2.521  21.887  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      61.045   3.131  23.425  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      61.618   5.121  22.361  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      63.107   4.773  23.239  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      63.576   3.381  20.957  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      62.559   4.673  20.320  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      65.155   4.958  21.855  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      64.831   5.450  20.193  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      63.139   6.998  21.097  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      64.727   7.368  21.572  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      63.669   6.611  22.663  1.00  0.00           H  
ATOM    695  N   GLN A 727      61.785   2.004  25.624  1.00  0.00           N  
ATOM    696  CA  GLN A 727      61.549   2.175  27.055  1.00  0.00           C  
ATOM    697  C   GLN A 727      62.362   1.164  27.859  1.00  0.00           C  
ATOM    698  O   GLN A 727      62.850   0.172  27.314  1.00  0.00           O  
ATOM    699  CB  GLN A 727      60.058   1.996  27.364  1.00  0.00           C  
ATOM    700  CG  GLN A 727      59.617   3.033  28.402  1.00  0.00           C  
ATOM    701  CD  GLN A 727      58.159   2.799  28.788  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      57.879   2.171  29.810  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      57.209   3.271  28.028  1.00  0.00           N  
ATOM    704  H   GLN A 727      61.129   1.515  25.085  1.00  0.00           H  
ATOM    705  HA  GLN A 727      61.850   3.173  27.343  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      59.484   2.130  26.457  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      59.888   1.003  27.753  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      60.238   2.947  29.282  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      59.721   4.025  27.986  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      57.432   3.748  27.202  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      56.269   3.132  28.274  1.00  0.00           H  
ATOM    712  N   TYR A 728      62.545   1.448  29.146  1.00  0.00           N  
ATOM    713  CA  TYR A 728      63.304   0.561  30.022  1.00  0.00           C  
ATOM    714  C   TYR A 728      62.798   0.667  31.457  1.00  0.00           C  
ATOM    715  O   TYR A 728      62.295  -0.305  32.021  1.00  0.00           O  
ATOM    716  CB  TYR A 728      64.792   0.927  29.974  1.00  0.00           C  
ATOM    717  CG  TYR A 728      65.492   0.073  28.942  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      65.780  -1.269  29.223  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      65.882   0.630  27.718  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      66.395  -2.070  28.254  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      66.526  -0.163  26.761  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      66.773  -1.515  27.025  1.00  0.00           C  
ATOM    723  OH  TYR A 728      67.447  -2.287  26.100  1.00  0.00           O  
ATOM    724  H   TYR A 728      62.163   2.273  29.514  1.00  0.00           H  
ATOM    725  HA  TYR A 728      63.181  -0.457  29.682  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      64.898   1.970  29.711  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      65.237   0.756  30.944  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      65.474  -1.701  30.165  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      65.707   1.677  27.522  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      66.586  -3.114  28.459  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      66.890   0.283  25.849  1.00  0.00           H  
ATOM    732  HH  TYR A 728      67.499  -3.184  26.441  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A 683      50.860   7.444 -10.304  1.00  0.00           N  
ATOM      2  CA  VAL A 683      52.168   7.249 -10.923  1.00  0.00           C  
ATOM      3  C   VAL A 683      53.259   7.931 -10.099  1.00  0.00           C  
ATOM      4  O   VAL A 683      54.389   7.445 -10.027  1.00  0.00           O  
ATOM      5  CB  VAL A 683      52.158   7.812 -12.352  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      51.691   9.271 -12.333  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      53.566   7.729 -12.950  1.00  0.00           C  
ATOM      8  HA  VAL A 683      52.377   6.190 -10.969  1.00  0.00           H  
ATOM      9  HB  VAL A 683      51.480   7.229 -12.958  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      52.272   9.828 -11.615  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      50.647   9.312 -12.059  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      51.821   9.705 -13.313  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      53.506   7.815 -14.026  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      54.014   6.781 -12.690  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      54.173   8.533 -12.560  1.00  0.00           H  
ATOM     16  N   HIS A 684      52.899   9.033  -9.445  1.00  0.00           N  
ATOM     17  CA  HIS A 684      53.842   9.751  -8.588  1.00  0.00           C  
ATOM     18  C   HIS A 684      53.754   9.242  -7.151  1.00  0.00           C  
ATOM     19  O   HIS A 684      52.892   8.425  -6.825  1.00  0.00           O  
ATOM     20  CB  HIS A 684      53.540  11.253  -8.622  1.00  0.00           C  
ATOM     21  CG  HIS A 684      53.893  11.815  -9.975  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      54.294  11.013 -11.033  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      53.915  13.101 -10.456  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      54.697  11.828 -12.024  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      54.421  13.106 -11.752  1.00  0.00           N  
ATOM     26  H   HIS A 684      51.981   9.363  -9.528  1.00  0.00           H  
ATOM     27  HA  HIS A 684      54.844   9.587  -8.956  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      52.489  11.413  -8.430  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      54.124  11.753  -7.863  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      53.620  13.978  -9.900  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      55.168  11.489 -12.935  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      54.584  13.885 -12.325  1.00  0.00           H  
ATOM     33  N   HIS A 685      54.680   9.698  -6.307  1.00  0.00           N  
ATOM     34  CA  HIS A 685      54.863   9.099  -4.988  1.00  0.00           C  
ATOM     35  C   HIS A 685      53.691   9.452  -4.073  1.00  0.00           C  
ATOM     36  O   HIS A 685      52.676   8.754  -4.059  1.00  0.00           O  
ATOM     37  CB  HIS A 685      56.173   9.596  -4.364  1.00  0.00           C  
ATOM     38  CG  HIS A 685      57.343   8.920  -5.026  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      57.610   9.076  -6.378  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      58.450   8.297  -4.502  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      58.799   8.499  -6.630  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      59.360   8.020  -5.518  1.00  0.00           N  
ATOM     43  H   HIS A 685      55.246  10.451  -6.577  1.00  0.00           H  
ATOM     44  HA  HIS A 685      54.912   8.026  -5.095  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      56.253  10.665  -4.500  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      56.177   9.369  -3.308  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      58.635   8.148  -3.447  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      59.214   8.376  -7.618  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      60.253   7.628  -5.425  1.00  0.00           H  
ATOM     50  N   GLN A 686      53.810  10.580  -3.372  1.00  0.00           N  
ATOM     51  CA  GLN A 686      52.656  11.213  -2.734  1.00  0.00           C  
ATOM     52  C   GLN A 686      51.881  10.201  -1.885  1.00  0.00           C  
ATOM     53  O   GLN A 686      52.420   9.648  -0.927  1.00  0.00           O  
ATOM     54  CB  GLN A 686      51.738  11.822  -3.801  1.00  0.00           C  
ATOM     55  CG  GLN A 686      52.453  12.992  -4.485  1.00  0.00           C  
ATOM     56  CD  GLN A 686      51.596  13.534  -5.624  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      51.421  12.867  -6.643  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      51.088  14.732  -5.532  1.00  0.00           N  
ATOM     59  H   GLN A 686      54.682  11.024  -3.326  1.00  0.00           H  
ATOM     60  HA  GLN A 686      53.009  12.004  -2.089  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      51.492  11.070  -4.537  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      50.831  12.179  -3.334  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      52.627  13.775  -3.763  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      53.400  12.652  -4.879  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      51.393  15.341  -4.827  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      50.451  15.047  -6.208  1.00  0.00           H  
ATOM     67  N   LYS A 687      50.655   9.890  -2.306  1.00  0.00           N  
ATOM     68  CA  LYS A 687      49.862   8.853  -1.648  1.00  0.00           C  
ATOM     69  C   LYS A 687      49.598   7.694  -2.602  1.00  0.00           C  
ATOM     70  O   LYS A 687      50.121   7.671  -3.718  1.00  0.00           O  
ATOM     71  CB  LYS A 687      48.530   9.443  -1.172  1.00  0.00           C  
ATOM     72  CG  LYS A 687      48.751  10.246   0.115  1.00  0.00           C  
ATOM     73  CD  LYS A 687      48.600   9.324   1.329  1.00  0.00           C  
ATOM     74  CE  LYS A 687      48.867  10.115   2.613  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      47.714  11.018   2.889  1.00  0.00           N1+
ATOM     76  H   LYS A 687      50.278  10.360  -3.079  1.00  0.00           H  
ATOM     77  HA  LYS A 687      50.408   8.484  -0.792  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      48.131  10.093  -1.936  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      47.829   8.642  -0.981  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      49.743  10.673   0.108  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      48.020  11.039   0.172  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      47.597   8.924   1.355  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      49.308   8.511   1.254  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      48.993   9.430   3.438  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      49.765  10.704   2.493  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      47.022  10.522   3.486  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      47.265  11.293   1.993  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      48.051  11.869   3.383  1.00  0.00           H  
ATOM     89  N   LEU A 688      48.947   6.653  -2.088  1.00  0.00           N  
ATOM     90  CA  LEU A 688      48.512   5.537  -2.924  1.00  0.00           C  
ATOM     91  C   LEU A 688      46.989   5.460  -2.964  1.00  0.00           C  
ATOM     92  O   LEU A 688      46.388   5.540  -4.036  1.00  0.00           O  
ATOM     93  CB  LEU A 688      49.083   4.222  -2.376  1.00  0.00           C  
ATOM     94  CG  LEU A 688      49.972   3.562  -3.436  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      50.753   2.406  -2.801  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      49.103   3.027  -4.580  1.00  0.00           C  
ATOM     97  H   LEU A 688      48.761   6.631  -1.125  1.00  0.00           H  
ATOM     98  HA  LEU A 688      48.880   5.688  -3.929  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      49.670   4.426  -1.492  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      48.272   3.555  -2.120  1.00  0.00           H  
ATOM    101  HG  LEU A 688      50.667   4.291  -3.826  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      51.412   2.793  -2.038  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      51.336   1.906  -3.560  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      50.062   1.705  -2.358  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      49.100   3.738  -5.392  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      48.092   2.880  -4.228  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      49.502   2.085  -4.928  1.00  0.00           H  
ATOM    108  N   VAL A 689      46.374   5.527  -1.786  1.00  0.00           N  
ATOM    109  CA  VAL A 689      44.951   5.228  -1.654  1.00  0.00           C  
ATOM    110  C   VAL A 689      44.121   6.480  -1.913  1.00  0.00           C  
ATOM    111  O   VAL A 689      43.088   6.427  -2.580  1.00  0.00           O  
ATOM    112  CB  VAL A 689      44.654   4.703  -0.243  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      43.297   3.991  -0.234  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      45.748   3.720   0.185  1.00  0.00           C  
ATOM    115  H   VAL A 689      46.873   5.839  -1.004  1.00  0.00           H  
ATOM    116  HA  VAL A 689      44.681   4.471  -2.376  1.00  0.00           H  
ATOM    117  HB  VAL A 689      44.628   5.532   0.450  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      43.386   3.038  -0.734  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      42.566   4.599  -0.745  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      42.981   3.833   0.787  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      45.966   3.044  -0.629  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      45.408   3.154   1.041  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      46.642   4.267   0.448  1.00  0.00           H  
ATOM    124  N   PHE A 690      44.552   7.595  -1.325  1.00  0.00           N  
ATOM    125  CA  PHE A 690      43.922   8.884  -1.589  1.00  0.00           C  
ATOM    126  C   PHE A 690      44.123   9.291  -3.046  1.00  0.00           C  
ATOM    127  O   PHE A 690      43.202   9.793  -3.690  1.00  0.00           O  
ATOM    128  CB  PHE A 690      44.523   9.954  -0.671  1.00  0.00           C  
ATOM    129  CG  PHE A 690      43.416  10.791  -0.071  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      42.724  11.713  -0.867  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      43.076  10.641   1.279  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      41.635  12.415  -0.338  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      42.054  11.421   1.834  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      41.312  12.284   1.018  1.00  0.00           C  
ATOM    135  H   PHE A 690      45.346   7.559  -0.755  1.00  0.00           H  
ATOM    136  HA  PHE A 690      42.863   8.804  -1.391  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      45.081   9.476   0.121  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      45.185  10.589  -1.241  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      43.016  11.865  -1.896  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      43.649   9.976   1.909  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      41.036  13.044  -0.978  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      41.842  11.361   2.891  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      40.534  12.897   1.448  1.00  0.00           H  
ATOM    144  N   PHE A 691      45.279   8.924  -3.595  1.00  0.00           N  
ATOM    145  CA  PHE A 691      45.597   9.245  -4.982  1.00  0.00           C  
ATOM    146  C   PHE A 691      45.258   8.066  -5.893  1.00  0.00           C  
ATOM    147  O   PHE A 691      45.651   8.043  -7.062  1.00  0.00           O  
ATOM    148  CB  PHE A 691      47.089   9.586  -5.105  1.00  0.00           C  
ATOM    149  CG  PHE A 691      47.281  11.084  -5.016  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      46.872  11.775  -3.866  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      48.002  11.759  -6.010  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      46.981  13.169  -3.820  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      48.175  13.147  -5.929  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      47.708  13.844  -4.807  1.00  0.00           C  
ATOM    155  H   PHE A 691      45.909   8.388  -3.071  1.00  0.00           H  
ATOM    156  HA  PHE A 691      45.015  10.102  -5.287  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      47.635   9.105  -4.306  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      47.463   9.233  -6.056  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      46.361  11.248  -3.073  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      48.506  11.198  -6.783  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      46.438  13.728  -3.071  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      48.553  13.692  -6.781  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      47.841  14.913  -4.743  1.00  0.00           H  
ATOM    164  N   ALA A 692      44.379   7.190  -5.409  1.00  0.00           N  
ATOM    165  CA  ALA A 692      43.907   6.062  -6.211  1.00  0.00           C  
ATOM    166  C   ALA A 692      42.979   6.540  -7.327  1.00  0.00           C  
ATOM    167  O   ALA A 692      42.540   5.748  -8.161  1.00  0.00           O  
ATOM    168  CB  ALA A 692      43.162   5.065  -5.316  1.00  0.00           C  
ATOM    169  H   ALA A 692      44.028   7.313  -4.502  1.00  0.00           H  
ATOM    170  HA  ALA A 692      44.759   5.565  -6.651  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      43.820   4.725  -4.531  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      42.840   4.221  -5.907  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      42.300   5.549  -4.880  1.00  0.00           H  
ATOM    174  N   GLU A 693      42.600   7.816  -7.269  1.00  0.00           N  
ATOM    175  CA  GLU A 693      41.752   8.410  -8.301  1.00  0.00           C  
ATOM    176  C   GLU A 693      42.512   8.538  -9.619  1.00  0.00           C  
ATOM    177  O   GLU A 693      41.931   8.375 -10.694  1.00  0.00           O  
ATOM    178  CB  GLU A 693      41.279   9.794  -7.849  1.00  0.00           C  
ATOM    179  CG  GLU A 693      40.555   9.683  -6.502  1.00  0.00           C  
ATOM    180  CD  GLU A 693      39.200  10.383  -6.578  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      39.164  11.584  -6.368  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      38.232   9.720  -6.914  1.00  0.00           O1-
ATOM    183  H   GLU A 693      42.900   8.371  -6.520  1.00  0.00           H  
ATOM    184  HA  GLU A 693      40.889   7.777  -8.454  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      42.132  10.447  -7.743  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      40.605  10.202  -8.588  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      40.407   8.642  -6.256  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      41.155  10.149  -5.735  1.00  0.00           H  
ATOM    189  N   ASP A 694      43.834   8.656  -9.523  1.00  0.00           N  
ATOM    190  CA  ASP A 694      44.675   8.749 -10.714  1.00  0.00           C  
ATOM    191  C   ASP A 694      44.711   7.414 -11.450  1.00  0.00           C  
ATOM    192  O   ASP A 694      44.240   7.314 -12.583  1.00  0.00           O  
ATOM    193  CB  ASP A 694      46.099   9.157 -10.316  1.00  0.00           C  
ATOM    194  CG  ASP A 694      46.269  10.666 -10.462  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      45.758  11.383  -9.619  1.00  0.00           O1-
ATOM    196  OD2 ASP A 694      46.803  11.083 -11.478  1.00  0.00           O  
ATOM    197  H   ASP A 694      44.252   8.662  -8.638  1.00  0.00           H  
ATOM    198  HA  ASP A 694      44.268   9.501 -11.375  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      46.280   8.875  -9.290  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      46.810   8.653 -10.955  1.00  0.00           H  
ATOM    201  N   VAL A 695      45.064   6.358 -10.724  1.00  0.00           N  
ATOM    202  CA  VAL A 695      45.248   5.049 -11.336  1.00  0.00           C  
ATOM    203  C   VAL A 695      43.909   4.329 -11.473  1.00  0.00           C  
ATOM    204  O   VAL A 695      43.590   3.791 -12.534  1.00  0.00           O  
ATOM    205  CB  VAL A 695      46.208   4.209 -10.486  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      46.317   2.794 -11.071  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      47.593   4.866 -10.480  1.00  0.00           C  
ATOM    208  H   VAL A 695      45.192   6.459  -9.758  1.00  0.00           H  
ATOM    209  HA  VAL A 695      45.675   5.178 -12.320  1.00  0.00           H  
ATOM    210  HB  VAL A 695      45.833   4.150  -9.473  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      46.471   2.858 -12.141  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      47.152   2.278 -10.619  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      45.408   2.247 -10.872  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      47.521   5.861 -10.065  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      48.269   4.276  -9.879  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      47.970   4.926 -11.492  1.00  0.00           H  
ATOM    217  N   GLY A 696      43.199   4.200 -10.358  1.00  0.00           N  
ATOM    218  CA  GLY A 696      41.891   3.556 -10.365  1.00  0.00           C  
ATOM    219  C   GLY A 696      42.019   2.066 -10.068  1.00  0.00           C  
ATOM    220  O   GLY A 696      41.715   1.229 -10.919  1.00  0.00           O  
ATOM    221  H   GLY A 696      43.567   4.532  -9.513  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      41.265   4.015  -9.613  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      41.434   3.687 -11.335  1.00  0.00           H  
ATOM    224  N   SER A 697      42.567   1.748  -8.899  1.00  0.00           N  
ATOM    225  CA  SER A 697      42.775   0.355  -8.512  1.00  0.00           C  
ATOM    226  C   SER A 697      41.601  -0.151  -7.677  1.00  0.00           C  
ATOM    227  O   SER A 697      40.639   0.580  -7.438  1.00  0.00           O  
ATOM    228  CB  SER A 697      44.071   0.223  -7.706  1.00  0.00           C  
ATOM    229  OG  SER A 697      44.301   1.417  -6.973  1.00  0.00           O  
ATOM    230  H   SER A 697      42.806   2.462  -8.272  1.00  0.00           H  
ATOM    231  HA  SER A 697      42.856  -0.249  -9.403  1.00  0.00           H  
ATOM    232  HB2 SER A 697      43.988  -0.609  -7.020  1.00  0.00           H  
ATOM    233  HB3 SER A 697      44.896   0.052  -8.380  1.00  0.00           H  
ATOM    234  HG  SER A 697      43.548   1.558  -6.395  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.628  -1.441  -7.350  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.570  -2.040  -6.540  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.162  -2.840  -5.384  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.358  -3.137  -5.376  1.00  0.00           O  
ATOM    239  CB  ASN A 698      39.707  -2.957  -7.411  1.00  0.00           C  
ATOM    240  CG  ASN A 698      39.094  -2.160  -8.559  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      39.749  -1.936  -9.577  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      37.902  -1.647  -8.421  1.00  0.00           N  
ATOM    243  H   ASN A 698      42.352  -2.008  -7.687  1.00  0.00           H  
ATOM    244  HA  ASN A 698      39.948  -1.255  -6.137  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      40.319  -3.751  -7.813  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      38.917  -3.384  -6.810  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      37.372  -1.847  -7.621  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      37.522  -1.094  -9.135  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.292  -3.308  -4.491  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.726  -4.121  -3.357  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.401  -5.402  -3.840  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.418  -5.823  -3.285  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.521  -4.479  -2.481  1.00  0.00           C  
ATOM    254  CG  LYS A 699      39.999  -5.110  -1.165  1.00  0.00           C  
ATOM    255  CD  LYS A 699      39.392  -6.509  -1.011  1.00  0.00           C  
ATOM    256  CE  LYS A 699      37.877  -6.396  -0.802  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      37.169  -6.940  -1.994  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.336  -3.120  -4.608  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.432  -3.554  -2.768  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      38.956  -3.583  -2.265  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      38.890  -5.179  -3.007  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      41.076  -5.185  -1.170  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      39.689  -4.490  -0.336  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      39.591  -7.088  -1.900  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      39.836  -7.000  -0.157  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      37.592  -6.960   0.074  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      37.608  -5.359  -0.666  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      37.472  -7.921  -2.159  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      37.397  -6.363  -2.828  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      36.141  -6.918  -1.828  1.00  0.00           H  
ATOM    271  N   GLY A 700      40.908  -5.938  -4.953  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.505  -7.127  -5.553  1.00  0.00           C  
ATOM    273  C   GLY A 700      42.893  -6.819  -6.112  1.00  0.00           C  
ATOM    274  O   GLY A 700      43.815  -7.624  -5.981  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.137  -5.518  -5.386  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.587  -7.900  -4.803  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      40.873  -7.477  -6.352  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.070  -5.586  -6.584  1.00  0.00           N  
ATOM    279  CA  ALA A 701      44.340  -5.177  -7.176  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.401  -4.988  -6.096  1.00  0.00           C  
ATOM    281  O   ALA A 701      46.562  -5.348  -6.291  1.00  0.00           O  
ATOM    282  CB  ALA A 701      44.158  -3.868  -7.948  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.345  -4.932  -6.505  1.00  0.00           H  
ATOM    284  HA  ALA A 701      44.670  -5.944  -7.860  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      44.015  -3.056  -7.251  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      43.294  -3.948  -8.590  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      45.036  -3.680  -8.548  1.00  0.00           H  
ATOM    288  N   ILE A 702      44.958  -4.588  -4.906  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.866  -4.407  -3.776  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.598  -5.709  -3.465  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.808  -5.706  -3.231  1.00  0.00           O  
ATOM    292  CB  ILE A 702      45.076  -3.952  -2.543  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      44.407  -2.599  -2.827  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      46.018  -3.825  -1.339  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      45.444  -1.471  -2.762  1.00  0.00           C  
ATOM    296  H   ILE A 702      43.998  -4.441  -4.777  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.592  -3.649  -4.028  1.00  0.00           H  
ATOM    298  HB  ILE A 702      44.314  -4.684  -2.319  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      43.964  -2.617  -3.811  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      43.636  -2.419  -2.092  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      46.243  -4.807  -0.952  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      45.542  -3.235  -0.569  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      46.934  -3.342  -1.647  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      45.075  -0.612  -3.303  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      46.370  -1.803  -3.206  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      45.617  -1.200  -1.731  1.00  0.00           H  
ATOM    307  N   ILE A 703      45.906  -6.826  -3.674  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.477  -8.138  -3.380  1.00  0.00           C  
ATOM    309  C   ILE A 703      47.641  -8.433  -4.320  1.00  0.00           C  
ATOM    310  O   ILE A 703      48.710  -8.853  -3.878  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.405  -9.225  -3.531  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.095  -8.768  -2.872  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      45.890 -10.519  -2.868  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.352  -8.368  -1.413  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.024  -6.771  -4.097  1.00  0.00           H  
ATOM    316  HA  ILE A 703      46.839  -8.141  -2.362  1.00  0.00           H  
ATOM    317  HB  ILE A 703      45.229  -9.408  -4.581  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      43.699  -7.920  -3.411  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      43.379  -9.575  -2.901  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      45.126 -11.278  -2.958  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      46.093 -10.336  -1.823  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      46.791 -10.858  -3.356  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      45.060  -9.053  -0.970  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      43.424  -8.404  -0.862  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      44.751  -7.366  -1.380  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.501  -7.991  -5.568  1.00  0.00           N  
ATOM    327  CA  GLY A 704      48.529  -8.225  -6.573  1.00  0.00           C  
ATOM    328  C   GLY A 704      49.685  -7.240  -6.410  1.00  0.00           C  
ATOM    329  O   GLY A 704      50.850  -7.623  -6.512  1.00  0.00           O  
ATOM    330  H   GLY A 704      46.668  -7.547  -5.830  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      48.904  -9.233  -6.470  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.096  -8.106  -7.555  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.360  -6.033  -5.947  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.378  -5.017  -5.691  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.219  -5.383  -4.473  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.396  -5.026  -4.400  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.711  -3.655  -5.464  1.00  0.00           C  
ATOM    338  CG  LEU A 705      48.987  -3.215  -6.739  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      48.067  -2.032  -6.422  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      50.011  -2.799  -7.796  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.417  -5.821  -5.783  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.025  -4.949  -6.554  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.999  -3.735  -4.655  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.465  -2.921  -5.205  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.396  -4.035  -7.118  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.326  -2.336  -5.698  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.652  -1.218  -6.017  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.574  -1.705  -7.326  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.860  -2.334  -7.314  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.341  -3.672  -8.340  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.557  -2.099  -8.482  1.00  0.00           H  
ATOM    352  N   MET A 706      50.671  -6.244  -3.618  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.377  -6.662  -2.409  1.00  0.00           C  
ATOM    354  C   MET A 706      52.621  -7.473  -2.761  1.00  0.00           C  
ATOM    355  O   MET A 706      53.615  -7.450  -2.032  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.454  -7.505  -1.525  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.999  -7.524  -0.091  1.00  0.00           C  
ATOM    358  SD  MET A 706      50.873  -9.199   0.582  1.00  0.00           S  
ATOM    359  CE  MET A 706      49.091  -9.187   0.901  1.00  0.00           C  
ATOM    360  H   MET A 706      49.793  -6.633  -3.820  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.679  -5.783  -1.858  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.462  -7.076  -1.528  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.412  -8.515  -1.908  1.00  0.00           H  
ATOM    364  HG2 MET A 706      52.035  -7.216  -0.096  1.00  0.00           H  
ATOM    365  HG3 MET A 706      50.425  -6.845   0.521  1.00  0.00           H  
ATOM    366  HE1 MET A 706      48.575  -8.763   0.051  1.00  0.00           H  
ATOM    367  HE2 MET A 706      48.886  -8.593   1.780  1.00  0.00           H  
ATOM    368  HE3 MET A 706      48.749 -10.198   1.061  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.594  -8.109  -3.929  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.747  -8.869  -4.402  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.943  -7.944  -4.618  1.00  0.00           C  
ATOM    372  O   VAL A 707      56.034  -8.203  -4.108  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.402  -9.577  -5.717  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.618 -10.370  -6.207  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.226 -10.534  -5.494  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.809  -8.017  -4.509  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.006  -9.611  -3.662  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.131  -8.843  -6.461  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.047 -10.920  -5.381  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      55.355  -9.690  -6.608  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      54.311 -11.062  -6.977  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      51.895 -10.924  -6.445  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      51.414 -10.004  -5.020  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      52.541 -11.351  -4.860  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.676  -6.776  -5.198  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.727  -5.797  -5.455  1.00  0.00           C  
ATOM    387  C   GLY A 708      56.090  -5.035  -4.184  1.00  0.00           C  
ATOM    388  O   GLY A 708      57.064  -4.280  -4.163  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.751  -6.562  -5.440  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.604  -6.307  -5.824  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.383  -5.098  -6.202  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.403  -5.356  -3.089  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.587  -4.628  -1.838  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.807  -5.142  -1.078  1.00  0.00           C  
ATOM    395  O   GLY A 709      57.048  -4.743   0.061  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.778  -6.110  -3.118  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.720  -3.578  -2.053  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.708  -4.753  -1.223  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.618  -5.958  -1.749  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.754  -6.605  -1.097  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.844  -5.582  -0.775  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.403  -5.586   0.323  1.00  0.00           O  
ATOM    403  CB  VAL A 710      59.322  -7.704  -2.007  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      59.731  -7.104  -3.357  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      60.546  -8.346  -1.343  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.451  -6.126  -2.699  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.417  -7.056  -0.175  1.00  0.00           H  
ATOM    408  HB  VAL A 710      58.566  -8.460  -2.166  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      60.664  -6.572  -3.249  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      58.966  -6.423  -3.698  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      59.853  -7.897  -4.081  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      60.317  -8.579  -0.314  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      61.379  -7.659  -1.380  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      60.805  -9.254  -1.869  1.00  0.00           H  
ATOM    415  N   VAL A 711      60.031  -4.625  -1.678  1.00  0.00           N  
ATOM    416  CA  VAL A 711      61.027  -3.576  -1.477  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.521  -2.547  -0.468  1.00  0.00           C  
ATOM    418  O   VAL A 711      61.232  -2.204   0.478  1.00  0.00           O  
ATOM    419  CB  VAL A 711      61.353  -2.896  -2.818  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      60.076  -2.753  -3.656  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      61.961  -1.509  -2.571  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.475  -4.611  -2.485  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.930  -4.027  -1.090  1.00  0.00           H  
ATOM    424  HB  VAL A 711      62.066  -3.502  -3.359  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      59.860  -3.692  -4.145  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      60.221  -1.985  -4.403  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      59.251  -2.481  -3.016  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      62.398  -1.140  -3.486  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      62.723  -1.580  -1.810  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      61.187  -0.829  -2.243  1.00  0.00           H  
ATOM    431  N   ILE A 712      59.226  -2.252  -0.535  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.619  -1.296   0.388  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.466  -1.918   1.774  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.629  -1.236   2.787  1.00  0.00           O  
ATOM    435  CB  ILE A 712      57.248  -0.856  -0.149  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      57.438   0.232  -1.217  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.383  -0.311   0.995  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      57.815   1.564  -0.553  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.655  -2.736  -1.168  1.00  0.00           H  
ATOM    440  HA  ILE A 712      59.260  -0.432   0.464  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.751  -1.706  -0.594  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      58.225  -0.065  -1.896  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      56.518   0.356  -1.768  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      56.968   0.365   1.602  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      56.034  -1.131   1.606  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      55.534   0.217   0.585  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      58.493   1.381   0.267  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      56.923   2.046  -0.183  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      58.294   2.203  -1.280  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.321  -3.241   1.809  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.211  -3.957   3.076  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.482  -3.786   3.900  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.460  -3.130   4.940  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.964  -5.445   2.814  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.301  -3.744   0.969  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.376  -3.557   3.632  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      56.930  -5.597   2.544  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      58.188  -6.010   3.707  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.599  -5.781   2.008  1.00  0.00           H  
ATOM    460  N   THR A 714      60.615  -4.121   3.286  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.904  -4.038   3.968  1.00  0.00           C  
ATOM    462  C   THR A 714      62.171  -2.615   4.452  1.00  0.00           C  
ATOM    463  O   THR A 714      62.547  -2.409   5.604  1.00  0.00           O  
ATOM    464  CB  THR A 714      63.027  -4.473   3.017  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.674  -4.142   1.681  1.00  0.00           O  
ATOM    466  CG2 THR A 714      63.236  -5.985   3.128  1.00  0.00           C  
ATOM    467  H   THR A 714      60.586  -4.402   2.348  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.892  -4.700   4.821  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.941  -3.963   3.283  1.00  0.00           H  
ATOM    470  HG1 THR A 714      61.946  -4.711   1.417  1.00  0.00           H  
ATOM    471 HG21 THR A 714      62.288  -6.489   3.014  1.00  0.00           H  
ATOM    472 HG22 THR A 714      63.655  -6.221   4.095  1.00  0.00           H  
ATOM    473 HG23 THR A 714      63.914  -6.312   2.353  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.762  -1.643   3.640  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.960  -0.236   3.979  1.00  0.00           C  
ATOM    476  C   VAL A 715      61.173   0.123   5.237  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.761   0.464   6.265  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.497   0.647   2.813  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.674   2.125   3.181  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      62.326   0.329   1.563  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.277  -1.874   2.822  1.00  0.00           H  
ATOM    482  HA  VAL A 715      63.010  -0.061   4.158  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.454   0.453   2.609  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      60.901   2.418   3.877  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      61.604   2.729   2.289  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      62.642   2.269   3.638  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.791  -0.639   1.673  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      63.090   1.082   1.435  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      61.681   0.322   0.697  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.882  -0.190   5.214  1.00  0.00           N  
ATOM    491  CA  ILE A 716      59.005   0.101   6.342  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.393  -0.744   7.552  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.504  -0.230   8.666  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.551  -0.188   5.946  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      57.032   0.949   5.055  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.678  -0.296   7.201  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      55.710   0.533   4.406  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.517  -0.653   4.431  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.098   1.146   6.599  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.508  -1.118   5.400  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      56.877   1.833   5.654  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      57.759   1.160   4.284  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.878  -1.233   7.700  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      55.635  -0.256   6.920  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      56.903   0.523   7.869  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      55.005   0.250   5.174  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.878  -0.304   3.746  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      55.311   1.362   3.841  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.778  -1.990   7.290  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.073  -2.934   8.361  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.364  -2.544   9.073  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.428  -2.536  10.302  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.209  -4.350   7.784  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      60.749  -5.297   8.861  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      58.838  -4.847   7.308  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.923  -2.260   6.359  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.261  -2.922   9.074  1.00  0.00           H  
ATOM    518  HB  VAL A 717      60.893  -4.331   6.949  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      60.285  -5.067   9.810  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      61.818  -5.174   8.945  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      60.525  -6.318   8.590  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.972  -5.536   6.487  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.243  -4.009   6.980  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      58.335  -5.350   8.120  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.352  -2.113   8.292  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.616  -1.652   8.852  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.397  -0.408   9.710  1.00  0.00           C  
ATOM    528  O   ILE A 718      63.991  -0.274  10.780  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.603  -1.338   7.719  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.139  -2.650   7.132  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.771  -0.505   8.260  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.744  -2.392   5.749  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.210  -2.067   7.323  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.031  -2.435   9.471  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.094  -0.781   6.946  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      65.900  -3.051   7.786  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.333  -3.362   7.043  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      66.559  -0.466   7.522  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.149  -0.958   9.165  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      65.430   0.497   8.475  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      65.936  -1.335   5.627  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      65.053  -2.722   4.987  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      66.671  -2.938   5.654  1.00  0.00           H  
ATOM    544  N   THR A 719      62.425   0.411   9.316  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.073   1.595  10.092  1.00  0.00           C  
ATOM    546  C   THR A 719      61.404   1.194  11.405  1.00  0.00           C  
ATOM    547  O   THR A 719      61.667   1.790  12.449  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.130   2.493   9.286  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.607   2.606   7.953  1.00  0.00           O  
ATOM    550  CG2 THR A 719      61.069   3.885   9.925  1.00  0.00           C  
ATOM    551  H   THR A 719      61.900   0.185   8.519  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.976   2.146  10.316  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.140   2.059   9.278  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.175   1.930   7.427  1.00  0.00           H  
ATOM    555 HG21 THR A 719      61.380   3.823  10.958  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.057   4.259   9.878  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.726   4.555   9.391  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.671   0.085  11.372  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.933  -0.367  12.547  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.891  -0.848  13.632  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.581  -0.785  14.821  1.00  0.00           O  
ATOM    562  CB  LEU A 720      58.979  -1.503  12.165  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.838  -1.575  13.187  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.664  -0.717  12.706  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.379  -3.028  13.346  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.645  -0.453  10.552  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.354   0.460  12.934  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      58.574  -1.318  11.182  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.520  -2.439  12.161  1.00  0.00           H  
ATOM    570  HG  LEU A 720      58.184  -1.205  14.140  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.996   0.300  12.562  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      55.875  -0.737  13.444  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      56.290  -1.109  11.770  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      57.302  -3.492  12.374  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      56.415  -3.051  13.833  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      58.097  -3.568  13.947  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.047  -1.355  13.207  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.075  -1.795  14.148  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.596  -0.613  14.960  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.837  -0.733  16.164  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.233  -2.452  13.387  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.379  -2.756  14.358  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      63.749  -3.755  12.744  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.221  -1.418  12.245  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.644  -2.520  14.823  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.582  -1.780  12.616  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      66.053  -3.469  13.907  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      64.977  -3.168  15.272  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.915  -1.844  14.578  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      62.895  -3.553  12.116  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      63.468  -4.455  13.518  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      64.543  -4.179  12.148  1.00  0.00           H  
ATOM    593  N   MET A 722      63.665   0.551  14.319  1.00  0.00           N  
ATOM    594  CA  MET A 722      64.108   1.767  14.995  1.00  0.00           C  
ATOM    595  C   MET A 722      63.121   2.166  16.091  1.00  0.00           C  
ATOM    596  O   MET A 722      63.530   2.563  17.182  1.00  0.00           O  
ATOM    597  CB  MET A 722      64.237   2.906  13.981  1.00  0.00           C  
ATOM    598  CG  MET A 722      64.896   4.118  14.644  1.00  0.00           C  
ATOM    599  SD  MET A 722      66.285   4.679  13.627  1.00  0.00           S  
ATOM    600  CE  MET A 722      66.611   6.221  14.515  1.00  0.00           C  
ATOM    601  H   MET A 722      63.391   0.597  13.380  1.00  0.00           H  
ATOM    602  HA  MET A 722      65.074   1.586  15.443  1.00  0.00           H  
ATOM    603  HB2 MET A 722      64.844   2.579  13.150  1.00  0.00           H  
ATOM    604  HB3 MET A 722      63.256   3.180  13.621  1.00  0.00           H  
ATOM    605  HG2 MET A 722      64.172   4.916  14.736  1.00  0.00           H  
ATOM    606  HG3 MET A 722      65.255   3.845  15.626  1.00  0.00           H  
ATOM    607  HE1 MET A 722      65.981   7.004  14.120  1.00  0.00           H  
ATOM    608  HE2 MET A 722      67.648   6.495  14.391  1.00  0.00           H  
ATOM    609  HE3 MET A 722      66.397   6.086  15.566  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.828   1.965  15.829  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.794   2.322  16.802  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.979   1.528  18.091  1.00  0.00           C  
ATOM    613  O   LEU A 723      61.071   2.102  19.177  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.400   2.042  16.217  1.00  0.00           C  
ATOM    615  CG  LEU A 723      58.313   2.348  17.259  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      58.303   3.846  17.577  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      56.944   1.939  16.705  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.572   1.509  15.000  1.00  0.00           H  
ATOM    619  HA  LEU A 723      60.876   3.375  17.026  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.245   2.663  15.346  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      59.337   1.003  15.930  1.00  0.00           H  
ATOM    622  HG  LEU A 723      58.511   1.790  18.163  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      59.158   4.093  18.191  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      58.344   4.413  16.658  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      57.396   4.094  18.111  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      56.758   2.462  15.777  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      56.931   0.874  16.527  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      56.174   2.191  17.421  1.00  0.00           H  
ATOM    629  N   LYS A 724      60.905   0.205  17.976  1.00  0.00           N  
ATOM    630  CA  LYS A 724      61.122  -0.673  19.121  1.00  0.00           C  
ATOM    631  C   LYS A 724      62.050  -1.823  18.743  1.00  0.00           C  
ATOM    632  O   LYS A 724      61.992  -2.333  17.623  1.00  0.00           O  
ATOM    633  CB  LYS A 724      59.782  -1.234  19.608  1.00  0.00           C  
ATOM    634  CG  LYS A 724      59.157  -0.268  20.621  1.00  0.00           C  
ATOM    635  CD  LYS A 724      59.653  -0.604  22.032  1.00  0.00           C  
ATOM    636  CE  LYS A 724      59.756   0.682  22.859  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      58.416   1.332  22.943  1.00  0.00           N1+
ATOM    638  H   LYS A 724      60.689  -0.188  17.106  1.00  0.00           H  
ATOM    639  HA  LYS A 724      61.577  -0.106  19.921  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      59.115  -1.351  18.767  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      59.940  -2.194  20.076  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      59.436   0.745  20.371  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      58.082  -0.360  20.587  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      58.958  -1.281  22.506  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      60.626  -1.069  21.973  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      60.102   0.442  23.854  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      60.454   1.358  22.389  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      57.777   0.896  22.247  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      58.511   2.346  22.739  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      58.028   1.203  23.899  1.00  0.00           H  
ATOM    651  N   LYS A 725      62.787  -2.325  19.731  1.00  0.00           N  
ATOM    652  CA  LYS A 725      63.674  -3.466  19.513  1.00  0.00           C  
ATOM    653  C   LYS A 725      62.870  -4.762  19.434  1.00  0.00           C  
ATOM    654  O   LYS A 725      61.650  -4.732  19.268  1.00  0.00           O  
ATOM    655  CB  LYS A 725      64.694  -3.559  20.656  1.00  0.00           C  
ATOM    656  CG  LYS A 725      65.346  -2.190  20.890  1.00  0.00           C  
ATOM    657  CD  LYS A 725      65.999  -1.697  19.592  1.00  0.00           C  
ATOM    658  CE  LYS A 725      67.145  -0.736  19.924  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      66.626   0.400  20.737  1.00  0.00           N1+
ATOM    660  H   LYS A 725      62.742  -1.917  20.620  1.00  0.00           H  
ATOM    661  HA  LYS A 725      64.203  -3.326  18.582  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      64.192  -3.876  21.558  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      65.456  -4.280  20.398  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      64.594  -1.482  21.205  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      66.098  -2.279  21.660  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      66.388  -2.542  19.042  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      65.263  -1.184  18.992  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      67.905  -1.261  20.482  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      67.571  -0.356  19.007  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      66.748   1.288  20.209  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      67.153   0.455  21.632  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      65.616   0.252  20.937  1.00  0.00           H  
ATOM    673  N   LYS A 726      63.579  -5.887  19.354  1.00  0.00           N  
ATOM    674  CA  LYS A 726      62.927  -7.181  19.172  1.00  0.00           C  
ATOM    675  C   LYS A 726      61.988  -7.475  20.338  1.00  0.00           C  
ATOM    676  O   LYS A 726      60.766  -7.399  20.198  1.00  0.00           O  
ATOM    677  CB  LYS A 726      63.980  -8.289  19.069  1.00  0.00           C  
ATOM    678  CG  LYS A 726      64.547  -8.327  17.646  1.00  0.00           C  
ATOM    679  CD  LYS A 726      65.845  -9.143  17.631  1.00  0.00           C  
ATOM    680  CE  LYS A 726      67.047  -8.203  17.503  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      67.006  -7.191  18.596  1.00  0.00           N1+
ATOM    682  H   LYS A 726      64.557  -5.845  19.413  1.00  0.00           H  
ATOM    683  HA  LYS A 726      62.352  -7.158  18.258  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      64.779  -8.094  19.770  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      63.525  -9.241  19.298  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      63.827  -8.785  16.985  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      64.750  -7.319  17.313  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      65.926  -9.708  18.548  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      65.830  -9.823  16.792  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      67.960  -8.774  17.576  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      67.012  -7.701  16.546  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      67.952  -6.780  18.724  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      66.705  -7.648  19.480  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      66.331  -6.439  18.348  1.00  0.00           H  
ATOM    695  N   GLN A 727      62.569  -7.791  21.493  1.00  0.00           N  
ATOM    696  CA  GLN A 727      61.781  -8.091  22.685  1.00  0.00           C  
ATOM    697  C   GLN A 727      62.667  -8.063  23.928  1.00  0.00           C  
ATOM    698  O   GLN A 727      63.293  -9.066  24.274  1.00  0.00           O  
ATOM    699  CB  GLN A 727      61.117  -9.468  22.549  1.00  0.00           C  
ATOM    700  CG  GLN A 727      62.121 -10.486  21.987  1.00  0.00           C  
ATOM    701  CD  GLN A 727      61.647 -11.009  20.634  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      61.135 -10.245  19.814  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      61.889 -12.249  20.305  1.00  0.00           N  
ATOM    704  H   GLN A 727      63.546  -7.854  21.536  1.00  0.00           H  
ATOM    705  HA  GLN A 727      61.010  -7.343  22.791  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      60.777  -9.799  23.518  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      60.270  -9.392  21.882  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      63.085 -10.013  21.869  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      62.213 -11.312  22.677  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      62.272 -12.865  20.965  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      61.728 -12.553  19.388  1.00  0.00           H  
ATOM    712  N   TYR A 728      62.877  -6.860  24.460  1.00  0.00           N  
ATOM    713  CA  TYR A 728      63.737  -6.681  25.628  1.00  0.00           C  
ATOM    714  C   TYR A 728      65.164  -7.124  25.316  1.00  0.00           C  
ATOM    715  O   TYR A 728      66.096  -6.323  25.371  1.00  0.00           O  
ATOM    716  CB  TYR A 728      63.193  -7.492  26.811  1.00  0.00           C  
ATOM    717  CG  TYR A 728      63.369  -6.708  28.091  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      64.654  -6.474  28.594  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      62.248  -6.361  28.857  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      64.819  -5.712  29.756  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      62.416  -5.692  30.076  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      63.698  -5.329  30.505  1.00  0.00           C  
ATOM    723  OH  TYR A 728      63.863  -4.663  31.703  1.00  0.00           O  
ATOM    724  H   TYR A 728      62.437  -6.079  24.065  1.00  0.00           H  
ATOM    725  HA  TYR A 728      63.747  -5.634  25.894  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      62.143  -7.695  26.656  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      63.730  -8.426  26.886  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      65.507  -6.962  28.146  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      61.269  -6.709  28.566  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      65.803  -5.371  30.043  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      61.556  -5.461  30.687  1.00  0.00           H  
ATOM    732  HH  TYR A 728      63.020  -4.274  31.944  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A 683      53.892   9.241 -14.959  1.00  0.00           N  
ATOM      2  CA  VAL A 683      53.652   9.773 -16.295  1.00  0.00           C  
ATOM      3  C   VAL A 683      54.960  10.252 -16.921  1.00  0.00           C  
ATOM      4  O   VAL A 683      55.308   9.845 -18.031  1.00  0.00           O  
ATOM      5  CB  VAL A 683      52.656  10.937 -16.225  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      52.348  11.438 -17.641  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      51.360  10.463 -15.559  1.00  0.00           C  
ATOM      8  HA  VAL A 683      53.235   8.991 -16.912  1.00  0.00           H  
ATOM      9  HB  VAL A 683      53.083  11.741 -15.645  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      51.413  11.978 -17.637  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      52.274  10.597 -18.314  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      53.140  12.095 -17.970  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      51.084   9.496 -15.954  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      50.571  11.171 -15.760  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      51.511  10.386 -14.492  1.00  0.00           H  
ATOM     16  N   HIS A 684      55.607  11.210 -16.263  1.00  0.00           N  
ATOM     17  CA  HIS A 684      56.847  11.781 -16.782  1.00  0.00           C  
ATOM     18  C   HIS A 684      57.684  12.365 -15.648  1.00  0.00           C  
ATOM     19  O   HIS A 684      58.600  13.155 -15.886  1.00  0.00           O  
ATOM     20  CB  HIS A 684      56.529  12.879 -17.806  1.00  0.00           C  
ATOM     21  CG  HIS A 684      57.411  12.714 -19.015  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      58.237  13.730 -19.470  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      57.570  11.676 -19.901  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      58.831  13.294 -20.596  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      58.500  12.031 -20.874  1.00  0.00           N  
ATOM     26  H   HIS A 684      55.241  11.545 -15.417  1.00  0.00           H  
ATOM     27  HA  HIS A 684      57.416  11.001 -17.267  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      55.493  12.803 -18.105  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      56.704  13.848 -17.363  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      57.129  10.697 -19.793  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      59.491  13.896 -21.205  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      58.868  11.461 -21.581  1.00  0.00           H  
ATOM     33  N   HIS A 685      57.487  11.830 -14.446  1.00  0.00           N  
ATOM     34  CA  HIS A 685      58.272  12.255 -13.289  1.00  0.00           C  
ATOM     35  C   HIS A 685      59.547  11.425 -13.178  1.00  0.00           C  
ATOM     36  O   HIS A 685      59.573  10.260 -13.579  1.00  0.00           O  
ATOM     37  CB  HIS A 685      57.453  12.110 -11.997  1.00  0.00           C  
ATOM     38  CG  HIS A 685      56.001  11.886 -12.327  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      55.214  12.881 -12.886  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      55.248  10.740 -12.397  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      53.985  12.366 -13.067  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      53.956  11.057 -12.808  1.00  0.00           N  
ATOM     43  H   HIS A 685      56.817  11.122 -14.339  1.00  0.00           H  
ATOM     44  HA  HIS A 685      58.542  13.293 -13.414  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      57.825  11.270 -11.429  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      57.551  13.011 -11.410  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      55.636   9.737 -12.295  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      53.126  12.942 -13.380  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      53.207  10.440 -12.946  1.00  0.00           H  
ATOM     50  N   GLN A 686      60.539  11.975 -12.484  1.00  0.00           N  
ATOM     51  CA  GLN A 686      61.775  11.245 -12.222  1.00  0.00           C  
ATOM     52  C   GLN A 686      61.614  10.341 -11.004  1.00  0.00           C  
ATOM     53  O   GLN A 686      61.697   9.117 -11.113  1.00  0.00           O  
ATOM     54  CB  GLN A 686      62.921  12.232 -11.980  1.00  0.00           C  
ATOM     55  CG  GLN A 686      63.336  12.873 -13.306  1.00  0.00           C  
ATOM     56  CD  GLN A 686      64.184  11.898 -14.118  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      65.349  11.669 -13.795  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      63.658  11.289 -15.145  1.00  0.00           N  
ATOM     59  H   GLN A 686      60.425  12.874 -12.113  1.00  0.00           H  
ATOM     60  HA  GLN A 686      62.013  10.636 -13.082  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      62.594  13.000 -11.295  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      63.764  11.707 -11.554  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      62.453  13.136 -13.871  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      63.911  13.766 -13.108  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      62.732  11.477 -15.404  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      64.199  10.668 -15.675  1.00  0.00           H  
ATOM     67  N   LYS A 687      61.416  10.957  -9.841  1.00  0.00           N  
ATOM     68  CA  LYS A 687      61.247  10.206  -8.601  1.00  0.00           C  
ATOM     69  C   LYS A 687      60.054  10.742  -7.812  1.00  0.00           C  
ATOM     70  O   LYS A 687      59.024  11.073  -8.400  1.00  0.00           O  
ATOM     71  CB  LYS A 687      62.522  10.305  -7.755  1.00  0.00           C  
ATOM     72  CG  LYS A 687      63.731   9.887  -8.598  1.00  0.00           C  
ATOM     73  CD  LYS A 687      64.964   9.753  -7.698  1.00  0.00           C  
ATOM     74  CE  LYS A 687      66.154   9.265  -8.531  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      66.048   7.792  -8.734  1.00  0.00           N1+
ATOM     76  H   LYS A 687      61.403  11.936  -9.814  1.00  0.00           H  
ATOM     77  HA  LYS A 687      61.067   9.169  -8.840  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      62.653  11.322  -7.417  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      62.438   9.650  -6.900  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      63.528   8.938  -9.074  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      63.918  10.635  -9.354  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      65.199  10.713  -7.264  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      64.760   9.042  -6.911  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      66.152   9.761  -9.490  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      67.073   9.491  -8.010  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      65.052   7.531  -8.875  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      66.420   7.300  -7.896  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      66.601   7.517  -9.571  1.00  0.00           H  
ATOM     89  N   LEU A 688      60.112  10.586  -6.487  1.00  0.00           N  
ATOM     90  CA  LEU A 688      59.052  11.080  -5.606  1.00  0.00           C  
ATOM     91  C   LEU A 688      57.785  10.242  -5.758  1.00  0.00           C  
ATOM     92  O   LEU A 688      56.880  10.320  -4.924  1.00  0.00           O  
ATOM     93  CB  LEU A 688      58.734  12.549  -5.918  1.00  0.00           C  
ATOM     94  CG  LEU A 688      60.027  13.378  -5.885  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      60.235  14.058  -7.242  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      59.923  14.443  -4.791  1.00  0.00           C  
ATOM     97  H   LEU A 688      60.860  10.087  -6.099  1.00  0.00           H  
ATOM     98  HA  LEU A 688      59.392  11.009  -4.584  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      58.284  12.620  -6.896  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      58.045  12.929  -5.179  1.00  0.00           H  
ATOM    101  HG  LEU A 688      60.866  12.731  -5.676  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      61.131  14.661  -7.208  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      59.386  14.688  -7.463  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      60.337  13.306  -8.010  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      59.775  13.964  -3.833  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      59.088  15.096  -5.000  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      60.834  15.023  -4.765  1.00  0.00           H  
ATOM    108  N   VAL A 689      57.817   9.304  -6.701  1.00  0.00           N  
ATOM    109  CA  VAL A 689      56.671   8.436  -6.950  1.00  0.00           C  
ATOM    110  C   VAL A 689      56.608   7.319  -5.911  1.00  0.00           C  
ATOM    111  O   VAL A 689      55.644   6.552  -5.871  1.00  0.00           O  
ATOM    112  CB  VAL A 689      56.772   7.828  -8.355  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      56.508   8.916  -9.405  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      58.173   7.242  -8.564  1.00  0.00           C  
ATOM    115  H   VAL A 689      58.646   9.155  -7.200  1.00  0.00           H  
ATOM    116  HA  VAL A 689      55.768   9.024  -6.887  1.00  0.00           H  
ATOM    117  HB  VAL A 689      56.035   7.044  -8.460  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      57.214   8.814 -10.217  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      56.619   9.890  -8.953  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      55.503   8.809  -9.787  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      58.122   6.436  -9.283  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      58.549   6.862  -7.626  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      58.835   8.011  -8.932  1.00  0.00           H  
ATOM    124  N   PHE A 690      57.572   7.322  -4.993  1.00  0.00           N  
ATOM    125  CA  PHE A 690      57.617   6.322  -3.930  1.00  0.00           C  
ATOM    126  C   PHE A 690      56.322   6.336  -3.126  1.00  0.00           C  
ATOM    127  O   PHE A 690      55.599   5.339  -3.086  1.00  0.00           O  
ATOM    128  CB  PHE A 690      58.801   6.607  -2.998  1.00  0.00           C  
ATOM    129  CG  PHE A 690      59.693   5.389  -2.919  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      60.728   5.219  -3.846  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      59.466   4.417  -1.935  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      61.546   4.085  -3.781  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      60.306   3.301  -1.849  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      61.343   3.133  -2.774  1.00  0.00           C  
ATOM    135  H   PHE A 690      58.254   8.026  -5.016  1.00  0.00           H  
ATOM    136  HA  PHE A 690      57.745   5.345  -4.375  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      59.370   7.442  -3.382  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      58.435   6.848  -2.011  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      60.872   5.943  -4.633  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      58.686   4.564  -1.202  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      62.353   3.959  -4.488  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      60.197   2.607  -1.029  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      61.997   2.277  -2.701  1.00  0.00           H  
ATOM    144  N   PHE A 691      55.947   7.522  -2.654  1.00  0.00           N  
ATOM    145  CA  PHE A 691      54.715   7.673  -1.886  1.00  0.00           C  
ATOM    146  C   PHE A 691      53.508   7.724  -2.817  1.00  0.00           C  
ATOM    147  O   PHE A 691      52.374   7.501  -2.388  1.00  0.00           O  
ATOM    148  CB  PHE A 691      54.766   8.956  -1.050  1.00  0.00           C  
ATOM    149  CG  PHE A 691      56.150   9.136  -0.471  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      56.584   8.313   0.576  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      57.033  10.057  -1.046  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      57.876   8.462   1.093  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      58.307  10.240  -0.497  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      58.735   9.434   0.564  1.00  0.00           C  
ATOM    155  H   PHE A 691      56.510   8.306  -2.819  1.00  0.00           H  
ATOM    156  HA  PHE A 691      54.612   6.828  -1.224  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      54.524   9.804  -1.676  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      54.047   8.889  -0.246  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      55.930   7.548   0.968  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      56.696  10.695  -1.850  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      58.193   7.862   1.933  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      58.930  11.053  -0.841  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      59.678   9.638   1.049  1.00  0.00           H  
ATOM    164  N   ALA A 692      53.743   8.167  -4.049  1.00  0.00           N  
ATOM    165  CA  ALA A 692      52.676   8.248  -5.042  1.00  0.00           C  
ATOM    166  C   ALA A 692      52.236   6.852  -5.480  1.00  0.00           C  
ATOM    167  O   ALA A 692      51.294   6.709  -6.258  1.00  0.00           O  
ATOM    168  CB  ALA A 692      53.156   9.035  -6.262  1.00  0.00           C  
ATOM    169  H   ALA A 692      54.657   8.412  -4.305  1.00  0.00           H  
ATOM    170  HA  ALA A 692      51.830   8.761  -4.607  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      53.738   8.387  -6.902  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      53.767   9.865  -5.940  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      52.303   9.406  -6.810  1.00  0.00           H  
ATOM    174  N   GLU A 693      52.987   5.836  -5.060  1.00  0.00           N  
ATOM    175  CA  GLU A 693      52.583   4.453  -5.287  1.00  0.00           C  
ATOM    176  C   GLU A 693      51.514   4.027  -4.283  1.00  0.00           C  
ATOM    177  O   GLU A 693      50.727   3.119  -4.554  1.00  0.00           O  
ATOM    178  CB  GLU A 693      53.799   3.528  -5.166  1.00  0.00           C  
ATOM    179  CG  GLU A 693      53.691   2.406  -6.204  1.00  0.00           C  
ATOM    180  CD  GLU A 693      54.756   1.343  -5.940  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      54.639   0.647  -4.944  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      55.615   1.173  -6.791  1.00  0.00           O1-
ATOM    183  H   GLU A 693      53.842   6.021  -4.617  1.00  0.00           H  
ATOM    184  HA  GLU A 693      52.177   4.370  -6.284  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      54.701   4.096  -5.343  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      53.831   3.102  -4.175  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      52.711   1.954  -6.144  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      53.834   2.819  -7.193  1.00  0.00           H  
ATOM    189  N   ASP A 694      51.391   4.789  -3.198  1.00  0.00           N  
ATOM    190  CA  ASP A 694      50.487   4.419  -2.113  1.00  0.00           C  
ATOM    191  C   ASP A 694      49.037   4.703  -2.499  1.00  0.00           C  
ATOM    192  O   ASP A 694      48.111   4.203  -1.859  1.00  0.00           O  
ATOM    193  CB  ASP A 694      50.835   5.202  -0.843  1.00  0.00           C  
ATOM    194  CG  ASP A 694      52.336   5.141  -0.567  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      52.912   4.090  -0.798  1.00  0.00           O1-
ATOM    196  OD2 ASP A 694      52.814   6.029   0.119  1.00  0.00           O  
ATOM    197  H   ASP A 694      51.865   5.646  -3.157  1.00  0.00           H  
ATOM    198  HA  ASP A 694      50.593   3.363  -1.913  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      50.537   6.234  -0.967  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      50.303   4.775  -0.006  1.00  0.00           H  
ATOM    201  N   VAL A 695      48.858   5.350  -3.649  1.00  0.00           N  
ATOM    202  CA  VAL A 695      47.524   5.584  -4.194  1.00  0.00           C  
ATOM    203  C   VAL A 695      46.853   4.271  -4.584  1.00  0.00           C  
ATOM    204  O   VAL A 695      45.698   4.263  -5.010  1.00  0.00           O  
ATOM    205  CB  VAL A 695      47.621   6.496  -5.422  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      48.318   7.805  -5.034  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      48.426   5.795  -6.527  1.00  0.00           C  
ATOM    208  H   VAL A 695      49.638   5.703  -4.125  1.00  0.00           H  
ATOM    209  HA  VAL A 695      46.922   6.072  -3.441  1.00  0.00           H  
ATOM    210  HB  VAL A 695      46.628   6.713  -5.786  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      49.272   7.585  -4.573  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      48.477   8.405  -5.918  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      47.699   8.352  -4.338  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      47.793   5.086  -7.040  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      48.786   6.528  -7.232  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      49.266   5.276  -6.090  1.00  0.00           H  
ATOM    217  N   GLY A 696      47.641   3.198  -4.614  1.00  0.00           N  
ATOM    218  CA  GLY A 696      47.125   1.885  -4.987  1.00  0.00           C  
ATOM    219  C   GLY A 696      45.833   1.569  -4.236  1.00  0.00           C  
ATOM    220  O   GLY A 696      45.768   1.721  -3.014  1.00  0.00           O  
ATOM    221  H   GLY A 696      48.598   3.303  -4.439  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      46.930   1.870  -6.049  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      47.864   1.135  -4.752  1.00  0.00           H  
ATOM    224  N   SER A 697      44.766   1.327  -4.996  1.00  0.00           N  
ATOM    225  CA  SER A 697      43.467   1.007  -4.407  1.00  0.00           C  
ATOM    226  C   SER A 697      42.906  -0.274  -5.022  1.00  0.00           C  
ATOM    227  O   SER A 697      43.656  -1.082  -5.570  1.00  0.00           O  
ATOM    228  CB  SER A 697      42.494   2.169  -4.639  1.00  0.00           C  
ATOM    229  OG  SER A 697      42.145   2.232  -6.015  1.00  0.00           O  
ATOM    230  H   SER A 697      44.861   1.339  -5.971  1.00  0.00           H  
ATOM    231  HA  SER A 697      43.589   0.861  -3.344  1.00  0.00           H  
ATOM    232  HB2 SER A 697      41.603   2.016  -4.047  1.00  0.00           H  
ATOM    233  HB3 SER A 697      42.963   3.096  -4.346  1.00  0.00           H  
ATOM    234  HG  SER A 697      41.199   2.090  -6.087  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.579  -0.417  -4.986  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.920  -1.621  -5.496  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.429  -2.867  -4.771  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.553  -3.312  -5.003  1.00  0.00           O  
ATOM    239  CB  ASN A 698      41.166  -1.765  -7.004  1.00  0.00           C  
ATOM    240  CG  ASN A 698      40.116  -0.976  -7.783  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      39.434  -1.530  -8.644  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      39.956   0.298  -7.540  1.00  0.00           N  
ATOM    243  H   ASN A 698      41.031   0.302  -4.609  1.00  0.00           H  
ATOM    244  HA  ASN A 698      39.856  -1.532  -5.325  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      42.146  -1.387  -7.248  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      41.106  -2.807  -7.280  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      40.466   0.727  -6.822  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      39.292   0.812  -8.045  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.526  -3.528  -4.050  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.880  -4.732  -3.303  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.490  -5.785  -4.230  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.508  -6.394  -3.898  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.631  -5.306  -2.622  1.00  0.00           C  
ATOM    254  CG  LYS A 699      39.989  -5.839  -1.229  1.00  0.00           C  
ATOM    255  CD  LYS A 699      40.999  -6.985  -1.352  1.00  0.00           C  
ATOM    256  CE  LYS A 699      40.864  -7.920  -0.147  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      39.692  -8.818  -0.344  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.607  -3.190  -4.005  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.605  -4.472  -2.545  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      38.888  -4.528  -2.525  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.230  -6.109  -3.222  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      40.418  -5.043  -0.639  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      39.093  -6.201  -0.743  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      40.808  -7.540  -2.259  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      42.000  -6.581  -1.382  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      41.760  -8.515  -0.050  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      40.723  -7.335   0.749  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      39.812  -9.357  -1.225  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      38.824  -8.248  -0.403  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      39.621  -9.477   0.457  1.00  0.00           H  
ATOM    271  N   GLY A 700      40.994  -5.829  -5.465  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.557  -6.718  -6.477  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.018  -6.377  -6.753  1.00  0.00           C  
ATOM    274  O   GLY A 700      43.906  -7.196  -6.514  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.265  -5.222  -5.710  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.487  -7.739  -6.133  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      40.993  -6.615  -7.392  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.271  -5.107  -7.059  1.00  0.00           N  
ATOM    279  CA  ALA A 701      44.617  -4.664  -7.405  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.531  -4.716  -6.184  1.00  0.00           C  
ATOM    281  O   ALA A 701      46.673  -5.160  -6.280  1.00  0.00           O  
ATOM    282  CB  ALA A 701      44.573  -3.235  -7.951  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.543  -4.450  -7.024  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.016  -5.317  -8.167  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      43.659  -3.091  -8.509  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      45.420  -3.071  -8.600  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      44.608  -2.535  -7.130  1.00  0.00           H  
ATOM    288  N   ILE A 702      44.951  -4.462  -5.013  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.713  -4.461  -3.766  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.443  -5.789  -3.580  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.641  -5.809  -3.292  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.762  -4.212  -2.583  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      44.507  -2.704  -2.438  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      45.370  -4.765  -1.287  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      45.684  -2.037  -1.716  1.00  0.00           C  
ATOM    296  H   ILE A 702      43.993  -4.260  -4.987  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.441  -3.665  -3.803  1.00  0.00           H  
ATOM    298  HB  ILE A 702      43.824  -4.712  -2.773  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      44.394  -2.263  -3.418  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      43.604  -2.547  -1.869  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      44.848  -4.348  -0.438  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      46.415  -4.497  -1.234  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      45.274  -5.841  -1.273  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      45.681  -0.977  -1.927  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      46.612  -2.468  -2.061  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      45.589  -2.193  -0.652  1.00  0.00           H  
ATOM    307  N   ILE A 703      45.770  -6.878  -3.946  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.369  -8.206  -3.868  1.00  0.00           C  
ATOM    309  C   ILE A 703      47.613  -8.288  -4.754  1.00  0.00           C  
ATOM    310  O   ILE A 703      48.687  -8.668  -4.288  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.344  -9.261  -4.307  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.261  -9.397  -3.229  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.039 -10.611  -4.508  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      42.982  -9.964  -3.850  1.00  0.00           C  
ATOM    315  H   ILE A 703      44.855  -6.783  -4.285  1.00  0.00           H  
ATOM    316  HA  ILE A 703      46.656  -8.400  -2.845  1.00  0.00           H  
ATOM    317  HB  ILE A 703      44.888  -8.951  -5.235  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      44.607 -10.061  -2.451  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.051  -8.426  -2.803  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      46.734 -10.784  -3.699  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      46.575 -10.604  -5.446  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      45.300 -11.399  -4.522  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      43.209 -10.885  -4.368  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      42.573  -9.250  -4.551  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      42.259 -10.158  -3.072  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.503  -7.746  -5.965  1.00  0.00           N  
ATOM    327  CA  GLY A 704      48.601  -7.807  -6.925  1.00  0.00           C  
ATOM    328  C   GLY A 704      49.695  -6.802  -6.572  1.00  0.00           C  
ATOM    329  O   GLY A 704      50.879  -7.140  -6.569  1.00  0.00           O  
ATOM    330  H   GLY A 704      46.649  -7.348  -6.237  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.019  -8.803  -6.922  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.221  -7.585  -7.911  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.276  -5.636  -6.086  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.218  -4.597  -5.676  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.048  -5.053  -4.483  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.216  -4.684  -4.356  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.450  -3.324  -5.310  1.00  0.00           C  
ATOM    338  CG  LEU A 705      48.767  -2.767  -6.561  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.770  -1.680  -6.157  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      49.823  -2.170  -7.495  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.314  -5.460  -6.032  1.00  0.00           H  
ATOM    342  HA  LEU A 705      50.881  -4.381  -6.500  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.703  -3.556  -4.565  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.136  -2.589  -4.913  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.245  -3.563  -7.072  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.020  -2.103  -5.504  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.291  -0.887  -5.641  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.294  -1.282  -7.041  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.567  -1.649  -6.912  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.296  -2.963  -8.056  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.350  -1.480  -8.178  1.00  0.00           H  
ATOM    352  N   MET A 706      50.494  -5.981  -3.707  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.169  -6.476  -2.512  1.00  0.00           C  
ATOM    354  C   MET A 706      52.458  -7.207  -2.883  1.00  0.00           C  
ATOM    355  O   MET A 706      53.436  -7.177  -2.134  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.242  -7.427  -1.752  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.827  -7.723  -0.367  1.00  0.00           C  
ATOM    358  SD  MET A 706      51.049  -9.509  -0.179  1.00  0.00           S  
ATOM    359  CE  MET A 706      49.302  -9.935   0.029  1.00  0.00           C  
ATOM    360  H   MET A 706      49.621  -6.354  -3.955  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.413  -5.639  -1.874  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.270  -6.970  -1.642  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.144  -8.350  -2.304  1.00  0.00           H  
ATOM    364  HG2 MET A 706      51.783  -7.228  -0.264  1.00  0.00           H  
ATOM    365  HG3 MET A 706      50.153  -7.362   0.394  1.00  0.00           H  
ATOM    366  HE1 MET A 706      49.047  -9.905   1.078  1.00  0.00           H  
ATOM    367  HE2 MET A 706      49.126 -10.928  -0.357  1.00  0.00           H  
ATOM    368  HE3 MET A 706      48.691  -9.227  -0.511  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.477  -7.790  -4.079  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.668  -8.480  -4.568  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.844  -7.509  -4.667  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.924  -7.778  -4.137  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.389  -9.091  -5.945  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.660  -9.765  -6.475  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.267 -10.130  -5.831  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.688  -7.728  -4.656  1.00  0.00           H  
ATOM    377  HA  VAL A 707      53.923  -9.271  -3.878  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.087  -8.312  -6.629  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.307  -9.019  -6.912  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      54.394 -10.494  -7.226  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      55.174 -10.256  -5.663  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      51.669  -9.924  -4.956  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      52.696 -11.118  -5.749  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      51.643 -10.082  -6.712  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.566  -6.312  -5.178  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.593  -5.281  -5.294  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.829  -4.588  -3.955  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.775  -3.814  -3.808  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.646  -6.105  -5.440  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.515  -5.733  -5.626  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.276  -4.547  -6.021  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.043  -4.971  -2.949  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.151  -4.361  -1.627  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.222  -5.054  -0.789  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.223  -4.951   0.438  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.386  -5.682  -3.097  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.405  -3.318  -1.736  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.199  -4.442  -1.122  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.182  -5.682  -1.466  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.274  -6.367  -0.780  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.415  -5.395  -0.481  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.008  -5.436   0.598  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.787  -7.528  -1.646  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      59.398  -6.981  -2.941  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      59.847  -8.323  -0.872  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.148  -5.696  -2.445  1.00  0.00           H  
ATOM    407  HA  VAL A 710      57.904  -6.766   0.154  1.00  0.00           H  
ATOM    408  HB  VAL A 710      57.960  -8.179  -1.890  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      60.368  -6.557  -2.732  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      58.752  -6.218  -3.351  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      59.503  -7.783  -3.656  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      60.798  -8.243  -1.377  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      59.552  -9.362  -0.825  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      59.937  -7.930   0.129  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.623  -4.440  -1.384  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.698  -3.466  -1.223  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.314  -2.414  -0.187  1.00  0.00           C  
ATOM    418  O   VAL A 711      61.131  -2.027   0.650  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.993  -2.782  -2.564  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      62.240  -1.903  -2.428  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      61.232  -3.844  -3.642  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.040  -4.386  -2.170  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.588  -3.979  -0.889  1.00  0.00           H  
ATOM    424  HB  VAL A 711      60.150  -2.167  -2.847  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      63.076  -2.511  -2.110  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      62.060  -1.130  -1.697  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      62.468  -1.451  -3.382  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      61.903  -4.600  -3.262  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      61.668  -3.380  -4.514  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      60.291  -4.302  -3.912  1.00  0.00           H  
ATOM    431  N   ILE A 712      59.065  -1.960  -0.247  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.561  -0.993   0.724  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.387  -1.648   2.094  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.553  -0.997   3.126  1.00  0.00           O  
ATOM    435  CB  ILE A 712      57.221  -0.423   0.240  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.844   0.804   1.083  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.128  -1.491   0.370  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      57.072   2.077   0.264  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.470  -2.285  -0.954  1.00  0.00           H  
ATOM    440  HA  ILE A 712      59.273  -0.186   0.812  1.00  0.00           H  
ATOM    441  HB  ILE A 712      57.311  -0.132  -0.795  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      55.804   0.741   1.365  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.457   0.835   1.971  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.265  -1.194  -0.209  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      55.846  -1.596   1.407  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.501  -2.435   0.001  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      56.838   2.941   0.868  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      56.433   2.065  -0.608  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      58.105   2.126  -0.048  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.177  -2.964   2.094  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.007  -3.704   3.341  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.267  -3.607   4.194  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.236  -3.020   5.275  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.699  -5.174   3.042  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.162  -3.447   1.242  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.179  -3.278   3.889  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      58.096  -5.435   2.072  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      56.631  -5.326   3.046  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.154  -5.798   3.796  1.00  0.00           H  
ATOM    460  N   THR A 714      60.406  -3.922   3.581  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.684  -3.879   4.286  1.00  0.00           C  
ATOM    462  C   THR A 714      61.979  -2.467   4.782  1.00  0.00           C  
ATOM    463  O   THR A 714      62.412  -2.284   5.919  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.811  -4.338   3.355  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.578  -3.841   2.045  1.00  0.00           O  
ATOM    466  CG2 THR A 714      62.856  -5.868   3.320  1.00  0.00           C  
ATOM    467  H   THR A 714      60.391  -4.145   2.627  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.638  -4.546   5.135  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.755  -3.961   3.720  1.00  0.00           H  
ATOM    470  HG1 THR A 714      63.069  -4.390   1.428  1.00  0.00           H  
ATOM    471 HG21 THR A 714      61.875  -6.253   3.086  1.00  0.00           H  
ATOM    472 HG22 THR A 714      63.169  -6.242   4.284  1.00  0.00           H  
ATOM    473 HG23 THR A 714      63.558  -6.191   2.564  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.544  -1.477   4.008  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.766  -0.081   4.368  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.949   0.287   5.604  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.506   0.720   6.615  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.370   0.827   3.196  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.594   2.294   3.581  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      62.223   0.484   1.968  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.032  -1.689   3.201  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.815   0.064   4.584  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.327   0.673   2.961  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      62.526   2.388   4.116  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.781   2.628   4.209  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      61.628   2.899   2.687  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      63.032   1.195   1.880  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      61.609   0.528   1.081  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      62.629  -0.511   2.075  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.678  -0.106   5.595  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.782   0.189   6.709  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.110  -0.697   7.910  1.00  0.00           C  
ATOM    493  O   ILE A 716      58.920  -0.295   9.059  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.327  -0.037   6.279  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.935   1.012   5.230  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.402   0.086   7.496  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      55.654   0.572   4.514  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.340  -0.616   4.829  1.00  0.00           H  
ATOM    499  HA  ILE A 716      58.906   1.224   6.993  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.228  -1.025   5.852  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      56.767   1.961   5.716  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      57.732   1.114   4.508  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.478  -0.807   8.098  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      55.382   0.208   7.163  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      56.694   0.943   8.085  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      55.211   1.423   4.018  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      54.957   0.171   5.234  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      55.892  -0.187   3.783  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.590  -1.907   7.634  1.00  0.00           N  
ATOM    510  CA  VAL A 717      59.910  -2.856   8.697  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.196  -2.445   9.407  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.227  -2.341  10.634  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.066  -4.264   8.108  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      60.634  -5.211   9.173  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      58.700  -4.781   7.644  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.757  -2.155   6.702  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.102  -2.864   9.413  1.00  0.00           H  
ATOM    518  HB  VAL A 717      60.740  -4.227   7.265  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      60.136  -5.034  10.115  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      61.692  -5.032   9.286  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      60.472  -6.234   8.867  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.184  -5.236   8.477  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.838  -5.514   6.863  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      58.112  -3.959   7.264  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.189  -2.036   8.621  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.470  -1.608   9.174  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.284  -0.388  10.075  1.00  0.00           C  
ATOM    528  O   ILE A 718      63.817  -0.344  11.185  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.444  -1.274   8.035  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      64.990  -2.575   7.433  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.607  -0.432   8.571  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.621  -2.289   6.067  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.053  -2.009   7.651  1.00  0.00           H  
ATOM    534  HA  ILE A 718      63.884  -2.416   9.762  1.00  0.00           H  
ATOM    535  HB  ILE A 718      63.922  -0.717   7.270  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      65.738  -2.991   8.093  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.184  -3.284   7.314  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      65.962  -0.857   9.499  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      65.270   0.580   8.744  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.411  -0.424   7.850  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      66.420  -1.571   6.182  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      64.872  -1.891   5.399  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      66.018  -3.206   5.655  1.00  0.00           H  
ATOM    544  N   THR A 719      62.383   0.503   9.671  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.106   1.706  10.451  1.00  0.00           C  
ATOM    546  C   THR A 719      61.332   1.357  11.720  1.00  0.00           C  
ATOM    547  O   THR A 719      61.541   1.968  12.768  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.294   2.701   9.615  1.00  0.00           C  
ATOM    549  OG1 THR A 719      60.255   2.013   8.934  1.00  0.00           O  
ATOM    550  CG2 THR A 719      62.210   3.380   8.593  1.00  0.00           C  
ATOM    551  H   THR A 719      61.876   0.336   8.849  1.00  0.00           H  
ATOM    552  HA  THR A 719      63.043   2.165  10.730  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.865   3.449  10.265  1.00  0.00           H  
ATOM    554  HG1 THR A 719      59.831   1.422   9.562  1.00  0.00           H  
ATOM    555 HG21 THR A 719      62.733   2.629   8.021  1.00  0.00           H  
ATOM    556 HG22 THR A 719      62.927   4.003   9.110  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.617   3.991   7.929  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.522   0.304  11.645  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.766  -0.152  12.808  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.711  -0.652  13.897  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.511  -0.368  15.079  1.00  0.00           O  
ATOM    562  CB  LEU A 720      58.807  -1.279  12.404  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.366  -0.888  12.753  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.406  -1.966  12.239  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.215  -0.753  14.275  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.456  -0.194  10.803  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.192   0.676  13.197  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      58.883  -1.451  11.339  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.072  -2.185  12.931  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.126   0.056  12.285  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.615  -2.902  12.736  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      56.540  -2.088  11.174  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      55.388  -1.670  12.442  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      58.077  -1.184  14.764  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      56.324  -1.271  14.597  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      57.139   0.291  14.537  1.00  0.00           H  
ATOM    577  N   VAL A 721      61.802  -1.296  13.480  1.00  0.00           N  
ATOM    578  CA  VAL A 721      62.795  -1.800  14.425  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.387  -0.653  15.242  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.525  -0.762  16.461  1.00  0.00           O  
ATOM    581  CB  VAL A 721      63.919  -2.528  13.672  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      64.889  -3.157  14.680  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      63.320  -3.626  12.785  1.00  0.00           C  
ATOM    584  H   VAL A 721      61.953  -1.406  12.518  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.316  -2.497  15.096  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.452  -1.821  13.055  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      64.444  -3.148  15.664  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      65.807  -2.589  14.696  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.101  -4.175  14.391  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      62.384  -3.964  13.205  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.008  -4.458  12.727  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      63.149  -3.234  11.793  1.00  0.00           H  
ATOM    593  N   MET A 722      63.512   0.509  14.604  1.00  0.00           N  
ATOM    594  CA  MET A 722      64.083   1.678  15.266  1.00  0.00           C  
ATOM    595  C   MET A 722      63.102   2.252  16.282  1.00  0.00           C  
ATOM    596  O   MET A 722      63.493   2.621  17.389  1.00  0.00           O  
ATOM    597  CB  MET A 722      64.430   2.747  14.226  1.00  0.00           C  
ATOM    598  CG  MET A 722      65.516   2.215  13.288  1.00  0.00           C  
ATOM    599  SD  MET A 722      67.131   2.352  14.096  1.00  0.00           S  
ATOM    600  CE  MET A 722      68.136   1.759  12.712  1.00  0.00           C  
ATOM    601  H   MET A 722      63.203   0.583  13.677  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.986   1.382  15.779  1.00  0.00           H  
ATOM    603  HB2 MET A 722      63.547   2.993  13.654  1.00  0.00           H  
ATOM    604  HB3 MET A 722      64.791   3.633  14.729  1.00  0.00           H  
ATOM    605  HG2 MET A 722      65.317   1.179  13.055  1.00  0.00           H  
ATOM    606  HG3 MET A 722      65.519   2.794  12.377  1.00  0.00           H  
ATOM    607  HE1 MET A 722      68.693   2.583  12.291  1.00  0.00           H  
ATOM    608  HE2 MET A 722      67.493   1.335  11.954  1.00  0.00           H  
ATOM    609  HE3 MET A 722      68.823   1.003  13.064  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.815   2.134  15.971  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.770   2.567  16.894  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.603   1.565  18.028  1.00  0.00           C  
ATOM    613  O   LEU A 723      60.290   1.948  19.156  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.444   2.716  16.145  1.00  0.00           C  
ATOM    615  CG  LEU A 723      59.586   3.790  15.064  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      58.309   3.836  14.222  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      59.813   5.154  15.725  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.563   1.763  15.100  1.00  0.00           H  
ATOM    619  HA  LEU A 723      61.047   3.524  17.312  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.183   1.776  15.684  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      58.667   3.003  16.840  1.00  0.00           H  
ATOM    622  HG  LEU A 723      60.428   3.554  14.430  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      58.157   2.878  13.747  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      57.465   4.061  14.858  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      58.404   4.602  13.467  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      59.178   5.243  16.595  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      60.848   5.240  16.024  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      59.576   5.940  15.024  1.00  0.00           H  
ATOM    629  N   LYS A 724      60.875   0.293  17.729  1.00  0.00           N  
ATOM    630  CA  LYS A 724      60.708  -0.790  18.702  1.00  0.00           C  
ATOM    631  C   LYS A 724      59.507  -0.541  19.617  1.00  0.00           C  
ATOM    632  O   LYS A 724      59.458  -1.060  20.734  1.00  0.00           O  
ATOM    633  CB  LYS A 724      61.984  -0.948  19.539  1.00  0.00           C  
ATOM    634  CG  LYS A 724      62.316   0.369  20.247  1.00  0.00           C  
ATOM    635  CD  LYS A 724      63.458   0.138  21.240  1.00  0.00           C  
ATOM    636  CE  LYS A 724      64.120   1.475  21.589  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      64.404   1.520  23.052  1.00  0.00           N1+
ATOM    638  H   LYS A 724      61.213   0.079  16.834  1.00  0.00           H  
ATOM    639  HA  LYS A 724      60.538  -1.709  18.160  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      61.836  -1.724  20.276  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      62.804  -1.222  18.892  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      62.617   1.105  19.516  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      61.445   0.723  20.778  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      63.066  -0.315  22.138  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      64.192  -0.519  20.797  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      65.044   1.573  21.040  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      63.458   2.287  21.328  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      65.128   0.812  23.287  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      63.533   1.314  23.581  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      64.750   2.467  23.308  1.00  0.00           H  
ATOM    651  N   LYS A 725      58.446   0.022  19.036  1.00  0.00           N  
ATOM    652  CA  LYS A 725      57.237   0.352  19.792  1.00  0.00           C  
ATOM    653  C   LYS A 725      57.586   1.012  21.128  1.00  0.00           C  
ATOM    654  O   LYS A 725      57.859   2.211  21.179  1.00  0.00           O  
ATOM    655  CB  LYS A 725      56.412  -0.917  20.040  1.00  0.00           C  
ATOM    656  CG  LYS A 725      55.731  -1.357  18.738  1.00  0.00           C  
ATOM    657  CD  LYS A 725      54.356  -0.690  18.618  1.00  0.00           C  
ATOM    658  CE  LYS A 725      53.303  -1.534  19.345  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      53.103  -2.819  18.617  1.00  0.00           N1+
ATOM    660  H   LYS A 725      58.479   0.222  18.077  1.00  0.00           H  
ATOM    661  HA  LYS A 725      56.645   1.043  19.210  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      57.061  -1.707  20.388  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      55.659  -0.716  20.789  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      56.343  -1.070  17.896  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      55.610  -2.431  18.742  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      54.393   0.296  19.062  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      54.088  -0.603  17.576  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      53.639  -1.740  20.352  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      52.370  -0.993  19.381  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      53.856  -2.940  17.911  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      52.179  -2.805  18.139  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      53.132  -3.610  19.292  1.00  0.00           H  
ATOM    673  N   LYS A 726      57.677   0.195  22.180  1.00  0.00           N  
ATOM    674  CA  LYS A 726      58.036   0.686  23.510  1.00  0.00           C  
ATOM    675  C   LYS A 726      56.923   1.565  24.081  1.00  0.00           C  
ATOM    676  O   LYS A 726      56.660   2.655  23.571  1.00  0.00           O  
ATOM    677  CB  LYS A 726      59.349   1.479  23.450  1.00  0.00           C  
ATOM    678  CG  LYS A 726      60.130   1.289  24.757  1.00  0.00           C  
ATOM    679  CD  LYS A 726      61.109   2.453  24.940  1.00  0.00           C  
ATOM    680  CE  LYS A 726      61.970   2.216  26.185  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      63.129   1.349  25.831  1.00  0.00           N1+
ATOM    682  H   LYS A 726      57.508  -0.761  22.056  1.00  0.00           H  
ATOM    683  HA  LYS A 726      58.173  -0.163  24.164  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      59.945   1.124  22.622  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      59.132   2.528  23.311  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      59.441   1.264  25.588  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      60.679   0.360  24.715  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      61.747   2.527  24.071  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      60.555   3.374  25.057  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      62.331   3.163  26.558  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      61.377   1.732  26.948  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      63.690   1.153  26.685  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      63.724   1.835  25.130  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      62.784   0.454  25.431  1.00  0.00           H  
ATOM    695  N   GLN A 727      56.163   1.004  25.020  1.00  0.00           N  
ATOM    696  CA  GLN A 727      55.018   1.705  25.595  1.00  0.00           C  
ATOM    697  C   GLN A 727      54.803   1.285  27.048  1.00  0.00           C  
ATOM    698  O   GLN A 727      54.560   2.125  27.915  1.00  0.00           O  
ATOM    699  CB  GLN A 727      53.748   1.415  24.781  1.00  0.00           C  
ATOM    700  CG  GLN A 727      53.903   0.096  24.012  1.00  0.00           C  
ATOM    701  CD  GLN A 727      52.556  -0.339  23.440  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      52.289  -1.535  23.326  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      51.729   0.562  22.985  1.00  0.00           N  
ATOM    704  H   GLN A 727      56.362   0.090  25.315  1.00  0.00           H  
ATOM    705  HA  GLN A 727      55.211   2.768  25.567  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      52.902   1.342  25.449  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      53.580   2.219  24.080  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      54.606   0.233  23.204  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      54.272  -0.668  24.682  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      51.925   1.514  23.109  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      50.879   0.286  22.581  1.00  0.00           H  
ATOM    712  N   TYR A 728      54.889  -0.021  27.304  1.00  0.00           N  
ATOM    713  CA  TYR A 728      54.777  -0.538  28.667  1.00  0.00           C  
ATOM    714  C   TYR A 728      55.834  -1.608  28.920  1.00  0.00           C  
ATOM    715  O   TYR A 728      56.609  -1.515  29.872  1.00  0.00           O  
ATOM    716  CB  TYR A 728      53.382  -1.134  28.890  1.00  0.00           C  
ATOM    717  CG  TYR A 728      52.326  -0.115  28.527  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      52.121   1.005  29.345  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      51.591  -0.259  27.344  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      51.289   2.042  28.909  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      50.667   0.725  26.971  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      50.536   1.888  27.739  1.00  0.00           C  
ATOM    723  OH  TYR A 728      49.611   2.847  27.382  1.00  0.00           O  
ATOM    724  H   TYR A 728      55.018  -0.647  26.563  1.00  0.00           H  
ATOM    725  HA  TYR A 728      54.927   0.273  29.366  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      53.264  -2.012  28.271  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      53.272  -1.412  29.928  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      52.701   1.124  30.249  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      51.768  -1.107  26.698  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      51.154   2.919  29.524  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      50.089   0.607  26.065  1.00  0.00           H  
ATOM    732  HH  TYR A 728      49.067   3.038  28.150  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A 683      54.329  19.126 -15.118  1.00  0.00           N  
ATOM      2  CA  VAL A 683      54.311  17.967 -14.231  1.00  0.00           C  
ATOM      3  C   VAL A 683      54.689  18.377 -12.809  1.00  0.00           C  
ATOM      4  O   VAL A 683      55.699  19.049 -12.599  1.00  0.00           O  
ATOM      5  CB  VAL A 683      55.288  16.897 -14.738  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      54.826  16.387 -16.107  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      56.697  17.492 -14.863  1.00  0.00           C  
ATOM      8  HA  VAL A 683      53.314  17.552 -14.222  1.00  0.00           H  
ATOM      9  HB  VAL A 683      55.309  16.074 -14.039  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      55.672  15.994 -16.651  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      54.384  17.198 -16.666  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      54.093  15.604 -15.971  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      57.228  16.998 -15.664  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      57.232  17.348 -13.936  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      56.627  18.548 -15.077  1.00  0.00           H  
ATOM     16  N   HIS A 684      53.783  18.119 -11.868  1.00  0.00           N  
ATOM     17  CA  HIS A 684      53.969  18.573 -10.492  1.00  0.00           C  
ATOM     18  C   HIS A 684      54.434  17.421  -9.608  1.00  0.00           C  
ATOM     19  O   HIS A 684      55.627  17.118  -9.553  1.00  0.00           O  
ATOM     20  CB  HIS A 684      52.656  19.145  -9.949  1.00  0.00           C  
ATOM     21  CG  HIS A 684      52.402  20.494 -10.562  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      52.140  21.618  -9.794  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      52.292  20.900 -11.870  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      51.911  22.640 -10.638  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      52.047  22.270 -11.913  1.00  0.00           N  
ATOM     26  H   HIS A 684      52.969  17.628 -12.106  1.00  0.00           H  
ATOM     27  HA  HIS A 684      54.720  19.349 -10.478  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      51.843  18.478 -10.196  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      52.725  19.247  -8.876  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      52.467  20.274 -12.732  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      51.628  23.634 -10.323  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      51.959  22.833 -12.710  1.00  0.00           H  
ATOM     33  N   HIS A 685      53.471  16.676  -9.067  1.00  0.00           N  
ATOM     34  CA  HIS A 685      53.779  15.514  -8.237  1.00  0.00           C  
ATOM     35  C   HIS A 685      54.748  15.889  -7.117  1.00  0.00           C  
ATOM     36  O   HIS A 685      54.786  17.042  -6.685  1.00  0.00           O  
ATOM     37  CB  HIS A 685      54.390  14.401  -9.096  1.00  0.00           C  
ATOM     38  CG  HIS A 685      53.598  14.253 -10.368  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      53.939  14.935 -11.524  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      52.364  13.702 -10.612  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      52.997  14.669 -12.445  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      51.984  13.973 -11.924  1.00  0.00           N  
ATOM     43  H   HIS A 685      52.535  16.880  -9.275  1.00  0.00           H  
ATOM     44  HA  HIS A 685      52.863  15.149  -7.795  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      55.413  14.652  -9.337  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      54.368  13.471  -8.549  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      51.731  13.247  -9.866  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      53.100  14.888 -13.497  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      51.187  13.644 -12.390  1.00  0.00           H  
ATOM     50  N   GLN A 686      55.397  14.875  -6.547  1.00  0.00           N  
ATOM     51  CA  GLN A 686      56.425  15.089  -5.530  1.00  0.00           C  
ATOM     52  C   GLN A 686      55.791  15.485  -4.197  1.00  0.00           C  
ATOM     53  O   GLN A 686      55.728  14.674  -3.272  1.00  0.00           O  
ATOM     54  CB  GLN A 686      57.409  16.177  -5.985  1.00  0.00           C  
ATOM     55  CG  GLN A 686      58.791  15.903  -5.386  1.00  0.00           C  
ATOM     56  CD  GLN A 686      59.538  14.882  -6.240  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      59.627  13.710  -5.875  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      60.080  15.260  -7.367  1.00  0.00           N  
ATOM     59  H   GLN A 686      55.188  13.959  -6.826  1.00  0.00           H  
ATOM     60  HA  GLN A 686      56.969  14.167  -5.392  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      57.477  16.172  -7.063  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      57.059  17.143  -5.652  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      59.356  16.823  -5.352  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      58.678  15.515  -4.384  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      59.991  16.188  -7.665  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      60.538  14.606  -7.933  1.00  0.00           H  
ATOM     67  N   LYS A 687      55.185  16.671  -4.163  1.00  0.00           N  
ATOM     68  CA  LYS A 687      54.446  17.113  -2.984  1.00  0.00           C  
ATOM     69  C   LYS A 687      52.944  16.944  -3.194  1.00  0.00           C  
ATOM     70  O   LYS A 687      52.502  16.555  -4.276  1.00  0.00           O  
ATOM     71  CB  LYS A 687      54.762  18.583  -2.693  1.00  0.00           C  
ATOM     72  CG  LYS A 687      55.907  18.665  -1.679  1.00  0.00           C  
ATOM     73  CD  LYS A 687      56.270  20.132  -1.427  1.00  0.00           C  
ATOM     74  CE  LYS A 687      57.620  20.208  -0.708  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      57.562  19.407   0.548  1.00  0.00           N1+
ATOM     76  H   LYS A 687      55.237  17.259  -4.945  1.00  0.00           H  
ATOM     77  HA  LYS A 687      54.748  16.515  -2.137  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      55.054  19.078  -3.607  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      53.886  19.067  -2.284  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      55.598  18.207  -0.751  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      56.769  18.142  -2.068  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      56.335  20.654  -2.371  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      55.509  20.591  -0.813  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      58.393  19.814  -1.352  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      57.842  21.237  -0.468  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      56.823  19.791   1.170  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      58.482  19.453   1.030  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      57.342  18.416   0.316  1.00  0.00           H  
ATOM     89  N   LEU A 688      52.195  17.037  -2.094  1.00  0.00           N  
ATOM     90  CA  LEU A 688      50.740  16.889  -2.139  1.00  0.00           C  
ATOM     91  C   LEU A 688      50.349  15.442  -2.432  1.00  0.00           C  
ATOM     92  O   LEU A 688      49.171  15.089  -2.365  1.00  0.00           O  
ATOM     93  CB  LEU A 688      50.145  17.812  -3.210  1.00  0.00           C  
ATOM     94  CG  LEU A 688      48.810  18.380  -2.716  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      49.065  19.629  -1.865  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      47.933  18.748  -3.918  1.00  0.00           C  
ATOM     97  H   LEU A 688      52.634  17.178  -1.230  1.00  0.00           H  
ATOM     98  HA  LEU A 688      50.337  17.167  -1.176  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      50.831  18.623  -3.407  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      49.983  17.250  -4.119  1.00  0.00           H  
ATOM    101  HG  LEU A 688      48.302  17.637  -2.119  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      48.261  19.749  -1.153  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      49.112  20.499  -2.504  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      50.000  19.521  -1.336  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      47.377  17.879  -4.237  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      48.558  19.093  -4.728  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      47.245  19.531  -3.636  1.00  0.00           H  
ATOM    108  N   VAL A 689      51.353  14.579  -2.567  1.00  0.00           N  
ATOM    109  CA  VAL A 689      51.109  13.159  -2.803  1.00  0.00           C  
ATOM    110  C   VAL A 689      50.571  12.488  -1.540  1.00  0.00           C  
ATOM    111  O   VAL A 689      49.935  11.436  -1.613  1.00  0.00           O  
ATOM    112  CB  VAL A 689      52.408  12.471  -3.247  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      53.479  12.632  -2.161  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      52.146  10.981  -3.490  1.00  0.00           C  
ATOM    115  H   VAL A 689      52.276  14.898  -2.477  1.00  0.00           H  
ATOM    116  HA  VAL A 689      50.375  13.058  -3.590  1.00  0.00           H  
ATOM    117  HB  VAL A 689      52.757  12.926  -4.162  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      53.167  12.115  -1.266  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      53.617  13.680  -1.942  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      54.412  12.213  -2.512  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      52.145  10.456  -2.546  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      52.921  10.579  -4.124  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      51.186  10.858  -3.971  1.00  0.00           H  
ATOM    124  N   PHE A 690      50.648  13.207  -0.422  1.00  0.00           N  
ATOM    125  CA  PHE A 690      50.108  12.711   0.840  1.00  0.00           C  
ATOM    126  C   PHE A 690      48.582  12.660   0.798  1.00  0.00           C  
ATOM    127  O   PHE A 690      47.953  12.035   1.654  1.00  0.00           O  
ATOM    128  CB  PHE A 690      50.558  13.619   1.990  1.00  0.00           C  
ATOM    129  CG  PHE A 690      51.550  12.883   2.860  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      51.106  11.891   3.742  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      52.917  13.177   2.770  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      52.029  11.185   4.525  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      53.833  12.507   3.589  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      53.389  11.506   4.462  1.00  0.00           C  
ATOM    135  H   PHE A 690      51.097  14.078  -0.441  1.00  0.00           H  
ATOM    136  HA  PHE A 690      50.485  11.713   1.012  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      51.023  14.507   1.586  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      49.701  13.902   2.584  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      50.059  11.626   3.774  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      53.257  13.968   2.118  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      51.692  10.385   5.167  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      54.874  12.795   3.584  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      54.096  10.990   5.096  1.00  0.00           H  
ATOM    144  N   PHE A 691      48.003  13.215  -0.265  1.00  0.00           N  
ATOM    145  CA  PHE A 691      46.562  13.117  -0.484  1.00  0.00           C  
ATOM    146  C   PHE A 691      46.209  11.797  -1.169  1.00  0.00           C  
ATOM    147  O   PHE A 691      45.220  11.715  -1.899  1.00  0.00           O  
ATOM    148  CB  PHE A 691      46.088  14.293  -1.346  1.00  0.00           C  
ATOM    149  CG  PHE A 691      44.600  14.494  -1.160  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      44.104  14.963   0.064  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      43.727  14.311  -2.241  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      42.724  15.114   0.246  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      42.360  14.565  -2.085  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      41.849  14.872  -0.818  1.00  0.00           C  
ATOM    155  H   PHE A 691      48.555  13.699  -0.914  1.00  0.00           H  
ATOM    156  HA  PHE A 691      46.060  13.159   0.472  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      46.611  15.191  -1.049  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      46.296  14.085  -2.385  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      44.786  15.213   0.863  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      44.107  13.965  -3.191  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      42.341  15.478   1.188  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      41.693  14.473  -2.929  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      40.782  14.954  -0.671  1.00  0.00           H  
ATOM    164  N   ALA A 692      46.895  10.731  -0.763  1.00  0.00           N  
ATOM    165  CA  ALA A 692      46.647   9.410  -1.332  1.00  0.00           C  
ATOM    166  C   ALA A 692      45.344   8.823  -0.789  1.00  0.00           C  
ATOM    167  O   ALA A 692      44.814   7.858  -1.341  1.00  0.00           O  
ATOM    168  CB  ALA A 692      47.811   8.472  -1.001  1.00  0.00           C  
ATOM    169  H   ALA A 692      47.562  10.830  -0.053  1.00  0.00           H  
ATOM    170  HA  ALA A 692      46.568   9.502  -2.406  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      48.676   9.055  -0.723  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      48.046   7.871  -1.868  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      47.533   7.826  -0.181  1.00  0.00           H  
ATOM    174  N   GLU A 693      44.791   9.466   0.238  1.00  0.00           N  
ATOM    175  CA  GLU A 693      43.587   8.960   0.892  1.00  0.00           C  
ATOM    176  C   GLU A 693      42.397   8.996  -0.065  1.00  0.00           C  
ATOM    177  O   GLU A 693      41.564   8.089  -0.064  1.00  0.00           O  
ATOM    178  CB  GLU A 693      43.271   9.802   2.133  1.00  0.00           C  
ATOM    179  CG  GLU A 693      44.206   9.408   3.280  1.00  0.00           C  
ATOM    180  CD  GLU A 693      43.566   8.307   4.124  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      43.638   7.158   3.719  1.00  0.00           O1-
ATOM    182  OE2 GLU A 693      42.999   8.631   5.156  1.00  0.00           O  
ATOM    183  H   GLU A 693      45.196  10.300   0.557  1.00  0.00           H  
ATOM    184  HA  GLU A 693      43.758   7.938   1.197  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      43.408  10.849   1.900  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      42.245   9.634   2.430  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      45.142   9.050   2.876  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      44.393  10.272   3.902  1.00  0.00           H  
ATOM    189  N   ASP A 694      42.414   9.961  -0.982  1.00  0.00           N  
ATOM    190  CA  ASP A 694      41.346  10.089  -1.969  1.00  0.00           C  
ATOM    191  C   ASP A 694      41.432   8.965  -2.998  1.00  0.00           C  
ATOM    192  O   ASP A 694      40.460   8.244  -3.227  1.00  0.00           O  
ATOM    193  CB  ASP A 694      41.448  11.450  -2.669  1.00  0.00           C  
ATOM    194  CG  ASP A 694      40.681  11.429  -3.991  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      39.469  11.295  -3.946  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      41.327  11.423  -5.026  1.00  0.00           O1-
ATOM    197  H   ASP A 694      43.196  10.550  -1.044  1.00  0.00           H  
ATOM    198  HA  ASP A 694      40.393  10.028  -1.463  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      41.030  12.212  -2.028  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      42.487  11.677  -2.861  1.00  0.00           H  
ATOM    201  N   VAL A 695      42.589   8.848  -3.638  1.00  0.00           N  
ATOM    202  CA  VAL A 695      42.776   7.856  -4.693  1.00  0.00           C  
ATOM    203  C   VAL A 695      42.907   6.449  -4.102  1.00  0.00           C  
ATOM    204  O   VAL A 695      43.141   5.483  -4.830  1.00  0.00           O  
ATOM    205  CB  VAL A 695      44.032   8.193  -5.505  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      43.854   9.557  -6.183  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      45.244   8.238  -4.572  1.00  0.00           C  
ATOM    208  H   VAL A 695      43.312   9.481  -3.443  1.00  0.00           H  
ATOM    209  HA  VAL A 695      41.919   7.879  -5.351  1.00  0.00           H  
ATOM    210  HB  VAL A 695      44.186   7.437  -6.259  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      43.821  10.334  -5.433  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      44.685   9.738  -6.850  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      42.933   9.563  -6.747  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      45.344   7.288  -4.066  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      46.136   8.433  -5.149  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      45.110   9.022  -3.842  1.00  0.00           H  
ATOM    217  N   GLY A 696      42.826   6.353  -2.774  1.00  0.00           N  
ATOM    218  CA  GLY A 696      42.958   5.064  -2.094  1.00  0.00           C  
ATOM    219  C   GLY A 696      41.749   4.171  -2.366  1.00  0.00           C  
ATOM    220  O   GLY A 696      40.894   4.507  -3.187  1.00  0.00           O  
ATOM    221  H   GLY A 696      42.711   7.167  -2.240  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      43.851   4.569  -2.446  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      43.044   5.232  -1.030  1.00  0.00           H  
ATOM    224  N   SER A 697      41.622   3.099  -1.579  1.00  0.00           N  
ATOM    225  CA  SER A 697      40.606   2.074  -1.828  1.00  0.00           C  
ATOM    226  C   SER A 697      40.848   1.382  -3.171  1.00  0.00           C  
ATOM    227  O   SER A 697      40.780   2.017  -4.224  1.00  0.00           O  
ATOM    228  CB  SER A 697      39.200   2.700  -1.793  1.00  0.00           C  
ATOM    229  OG  SER A 697      38.755   2.982  -3.113  1.00  0.00           O  
ATOM    230  H   SER A 697      42.246   2.979  -0.833  1.00  0.00           H  
ATOM    231  HA  SER A 697      40.668   1.333  -1.045  1.00  0.00           H  
ATOM    232  HB2 SER A 697      38.514   2.011  -1.325  1.00  0.00           H  
ATOM    233  HB3 SER A 697      39.231   3.616  -1.224  1.00  0.00           H  
ATOM    234  HG  SER A 697      38.630   2.146  -3.569  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.365   0.155  -3.105  1.00  0.00           N  
ATOM    236  CA  ASN A 698      41.520  -0.675  -4.298  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.951  -2.089  -3.913  1.00  0.00           C  
ATOM    238  O   ASN A 698      43.131  -2.339  -3.662  1.00  0.00           O  
ATOM    239  CB  ASN A 698      42.569  -0.061  -5.235  1.00  0.00           C  
ATOM    240  CG  ASN A 698      41.890   0.588  -6.437  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      41.169  -0.079  -7.180  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      42.136   1.839  -6.716  1.00  0.00           N  
ATOM    243  H   ASN A 698      41.632  -0.206  -2.234  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.573  -0.726  -4.816  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      43.136   0.686  -4.698  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      43.238  -0.835  -5.580  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      42.823   2.324  -6.212  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      41.737   2.248  -7.512  1.00  0.00           H  
ATOM    249  N   LYS A 699      41.006  -3.026  -3.959  1.00  0.00           N  
ATOM    250  CA  LYS A 699      41.296  -4.413  -3.601  1.00  0.00           C  
ATOM    251  C   LYS A 699      42.236  -5.046  -4.624  1.00  0.00           C  
ATOM    252  O   LYS A 699      43.120  -5.827  -4.268  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.996  -5.220  -3.534  1.00  0.00           C  
ATOM    254  CG  LYS A 699      39.268  -4.924  -2.216  1.00  0.00           C  
ATOM    255  CD  LYS A 699      39.598  -6.010  -1.185  1.00  0.00           C  
ATOM    256  CE  LYS A 699      39.149  -5.550   0.206  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      38.636  -6.717   0.980  1.00  0.00           N1+
ATOM    258  H   LYS A 699      40.103  -2.785  -4.252  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.772  -4.431  -2.631  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.360  -4.947  -4.363  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      40.225  -6.274  -3.590  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      39.583  -3.963  -1.838  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      38.203  -4.909  -2.391  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      39.082  -6.923  -1.447  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      40.663  -6.189  -1.179  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      39.989  -5.115   0.729  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      38.366  -4.812   0.108  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      37.625  -6.577   1.187  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      39.164  -6.802   1.871  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      38.756  -7.585   0.420  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.990  -4.760  -5.901  1.00  0.00           N  
ATOM    272  CA  GLY A 700      42.798  -5.328  -6.975  1.00  0.00           C  
ATOM    273  C   GLY A 700      44.246  -4.855  -6.875  1.00  0.00           C  
ATOM    274  O   GLY A 700      45.166  -5.671  -6.820  1.00  0.00           O  
ATOM    275  H   GLY A 700      41.259  -4.146  -6.123  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      42.771  -6.405  -6.909  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      42.390  -5.020  -7.927  1.00  0.00           H  
ATOM    278  N   ALA A 701      44.414  -3.557  -6.625  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.747  -2.982  -6.474  1.00  0.00           C  
ATOM    280  C   ALA A 701      46.452  -3.572  -5.258  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.590  -4.024  -5.356  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.647  -1.463  -6.317  1.00  0.00           C  
ATOM    283  H   ALA A 701      43.629  -2.989  -6.490  1.00  0.00           H  
ATOM    284  HA  ALA A 701      46.327  -3.204  -7.358  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      45.339  -1.225  -5.309  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      44.922  -1.075  -7.017  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      46.611  -1.017  -6.513  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.699  -3.731  -4.170  1.00  0.00           N  
ATOM    289  CA  ILE A 702      46.257  -4.268  -2.932  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.906  -5.628  -3.183  1.00  0.00           C  
ATOM    291  O   ILE A 702      48.077  -5.826  -2.860  1.00  0.00           O  
ATOM    292  CB  ILE A 702      45.147  -4.398  -1.879  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      44.899  -3.029  -1.233  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      45.562  -5.404  -0.798  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      43.538  -3.025  -0.529  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.750  -3.492  -4.205  1.00  0.00           H  
ATOM    297  HA  ILE A 702      47.010  -3.586  -2.565  1.00  0.00           H  
ATOM    298  HB  ILE A 702      44.240  -4.738  -2.355  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      45.677  -2.825  -0.511  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      44.910  -2.265  -1.995  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      46.584  -5.216  -0.502  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      45.478  -6.407  -1.188  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      44.915  -5.298   0.060  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      43.212  -4.042  -0.366  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      42.816  -2.510  -1.144  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      43.627  -2.520   0.421  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.232  -6.451  -3.982  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.749  -7.775  -4.318  1.00  0.00           C  
ATOM    309  C   ILE A 703      47.991  -7.660  -5.199  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.007  -8.306  -4.940  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.668  -8.582  -5.049  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.500  -8.853  -4.094  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.255  -9.915  -5.531  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      43.233  -9.149  -4.899  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.370  -6.165  -4.350  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.012  -8.290  -3.406  1.00  0.00           H  
ATOM    317  HB  ILE A 703      45.313  -8.019  -5.900  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      44.736  -9.702  -3.470  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.335  -7.986  -3.471  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      45.453 -10.587  -5.798  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      46.846 -10.355  -4.742  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      46.881  -9.741  -6.395  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      42.958  -8.276  -5.471  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      42.430  -9.406  -4.226  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      43.418  -9.975  -5.571  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.897  -6.841  -6.244  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.002  -6.681  -7.185  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.194  -6.001  -6.517  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.344  -6.236  -6.888  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.080  -6.313  -6.368  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.305  -7.653  -7.546  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.672  -6.079  -8.019  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.907  -5.179  -5.510  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.958  -4.525  -4.739  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.518  -5.469  -3.682  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.563  -5.192  -3.091  1.00  0.00           O  
ATOM    337  CB  LEU A 705      50.397  -3.274  -4.059  1.00  0.00           C  
ATOM    338  CG  LEU A 705      50.063  -2.217  -5.117  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      49.267  -1.084  -4.465  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      51.357  -1.657  -5.715  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.970  -5.018  -5.275  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.755  -4.234  -5.407  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      49.500  -3.532  -3.515  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      51.130  -2.877  -3.373  1.00  0.00           H  
ATOM    345  HG  LEU A 705      49.472  -2.667  -5.901  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      48.371  -1.486  -4.014  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      49.871  -0.609  -3.706  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      48.996  -0.357  -5.217  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      52.098  -1.546  -4.937  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      51.728  -2.337  -6.469  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      51.160  -0.695  -6.164  1.00  0.00           H  
ATOM    352  N   MET A 706      50.735  -6.484  -3.322  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.131  -7.403  -2.261  1.00  0.00           C  
ATOM    354  C   MET A 706      52.337  -8.229  -2.697  1.00  0.00           C  
ATOM    355  O   MET A 706      53.372  -8.229  -2.029  1.00  0.00           O  
ATOM    356  CB  MET A 706      49.971  -8.338  -1.906  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.305  -9.100  -0.621  1.00  0.00           C  
ATOM    358  SD  MET A 706      50.247  -7.966   0.788  1.00  0.00           S  
ATOM    359  CE  MET A 706      51.438  -8.842   1.834  1.00  0.00           C  
ATOM    360  H   MET A 706      49.879  -6.616  -3.782  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.398  -6.829  -1.386  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.073  -7.756  -1.756  1.00  0.00           H  
ATOM    363  HB3 MET A 706      49.814  -9.041  -2.711  1.00  0.00           H  
ATOM    364  HG2 MET A 706      49.587  -9.892  -0.474  1.00  0.00           H  
ATOM    365  HG3 MET A 706      51.296  -9.523  -0.701  1.00  0.00           H  
ATOM    366  HE1 MET A 706      51.278  -9.905   1.746  1.00  0.00           H  
ATOM    367  HE2 MET A 706      51.303  -8.541   2.862  1.00  0.00           H  
ATOM    368  HE3 MET A 706      52.441  -8.600   1.515  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.246  -8.805  -3.893  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.343  -9.599  -4.437  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.553  -8.716  -4.730  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.686  -9.086  -4.417  1.00  0.00           O  
ATOM    373  CB  VAL A 707      52.896 -10.306  -5.725  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      51.905 -11.420  -5.377  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.225  -9.299  -6.666  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.423  -8.700  -4.415  1.00  0.00           H  
ATOM    377  HA  VAL A 707      53.626 -10.346  -3.710  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.758 -10.733  -6.215  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      51.494 -11.833  -6.287  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      51.106 -11.016  -4.772  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      52.415 -12.198  -4.827  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      51.994  -9.782  -7.604  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      52.893  -8.469  -6.844  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      51.313  -8.935  -6.217  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.284  -7.477  -5.134  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.351  -6.516  -5.396  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.694  -5.724  -4.138  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.605  -4.895  -4.150  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.351  -7.195  -5.227  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.231  -7.044  -5.733  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.030  -5.834  -6.168  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.080  -6.107  -3.019  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.267  -5.384  -1.766  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.489  -5.903  -1.016  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.602  -5.730   0.199  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.502  -6.897  -3.035  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.401  -4.333  -1.977  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.391  -5.512  -1.148  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.354  -6.619  -1.730  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.565  -7.168  -1.128  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.575  -6.057  -0.856  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.108  -5.950   0.249  1.00  0.00           O  
ATOM    403  CB  VAL A 710      59.186  -8.210  -2.067  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      60.418  -8.835  -1.401  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      58.155  -9.305  -2.375  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.175  -6.781  -2.678  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.307  -7.646  -0.194  1.00  0.00           H  
ATOM    408  HB  VAL A 710      59.482  -7.730  -2.988  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      60.442  -8.563  -0.356  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      61.312  -8.474  -1.887  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      60.370  -9.911  -1.491  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      57.197  -9.027  -1.964  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      58.478 -10.238  -1.938  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      58.066  -9.422  -3.445  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.731  -5.160  -1.826  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.699  -4.075  -1.704  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.251  -3.074  -0.643  1.00  0.00           C  
ATOM    418  O   VAL A 711      61.007  -2.765   0.280  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.870  -3.366  -3.056  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      59.521  -2.808  -3.530  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      61.875  -2.218  -2.908  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.177  -5.222  -2.632  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.651  -4.492  -1.408  1.00  0.00           H  
ATOM    424  HB  VAL A 711      61.240  -4.072  -3.784  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      59.310  -1.884  -3.013  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      58.740  -3.524  -3.321  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      59.564  -2.624  -4.594  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      61.350  -1.309  -2.648  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      62.399  -2.075  -3.842  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      62.586  -2.458  -2.131  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.959  -2.755  -0.650  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.424  -1.746   0.260  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.300  -2.312   1.672  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.422  -1.579   2.655  1.00  0.00           O  
ATOM    435  CB  ILE A 712      57.053  -1.266  -0.235  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.676   0.030   0.492  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      55.994  -2.340   0.042  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      55.282   0.487   0.055  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.351  -3.225  -1.258  1.00  0.00           H  
ATOM    440  HA  ILE A 712      59.101  -0.905   0.279  1.00  0.00           H  
ATOM    441  HB  ILE A 712      57.102  -1.078  -1.297  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      56.679  -0.141   1.558  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.396   0.799   0.251  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.112  -2.138  -0.548  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      55.734  -2.331   1.090  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.387  -3.310  -0.222  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.067   0.101  -0.931  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.246   1.567   0.033  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      54.546   0.117   0.754  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.141  -3.631   1.764  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.087  -4.298   3.061  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.382  -4.073   3.831  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.364  -3.527   4.935  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.863  -5.801   2.869  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.100  -4.168   0.945  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.264  -3.891   3.631  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      56.812  -5.990   2.711  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      58.197  -6.331   3.748  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.421  -6.141   2.010  1.00  0.00           H  
ATOM    460  N   THR A 714      60.503  -4.267   3.143  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.810  -4.178   3.784  1.00  0.00           C  
ATOM    462  C   THR A 714      62.097  -2.740   4.205  1.00  0.00           C  
ATOM    463  O   THR A 714      62.478  -2.494   5.350  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.899  -4.662   2.822  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.406  -5.751   2.054  1.00  0.00           O  
ATOM    466  CG2 THR A 714      64.125  -5.117   3.619  1.00  0.00           C  
ATOM    467  H   THR A 714      60.452  -4.411   2.175  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.812  -4.808   4.662  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.180  -3.856   2.161  1.00  0.00           H  
ATOM    470  HG1 THR A 714      61.463  -5.622   1.924  1.00  0.00           H  
ATOM    471 HG21 THR A 714      63.915  -6.066   4.092  1.00  0.00           H  
ATOM    472 HG22 THR A 714      64.357  -4.382   4.375  1.00  0.00           H  
ATOM    473 HG23 THR A 714      64.968  -5.226   2.953  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.635  -1.800   3.385  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.753  -0.383   3.712  1.00  0.00           C  
ATOM    476  C   VAL A 715      61.033  -0.074   5.022  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.634   0.468   5.950  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.154   0.464   2.583  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.206   1.947   2.965  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.955   0.240   1.296  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.148  -2.067   2.578  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.799  -0.135   3.821  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.128   0.171   2.421  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      62.095   2.139   3.548  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.333   2.198   3.550  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      61.226   2.550   2.070  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.927   0.701   1.391  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      61.428   0.679   0.463  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      62.075  -0.820   1.126  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.835  -0.633   5.168  1.00  0.00           N  
ATOM    491  CA  ILE A 716      59.051  -0.440   6.384  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.697  -1.172   7.558  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.744  -0.651   8.672  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.620  -0.957   6.165  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.795   0.110   5.429  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.963  -1.282   7.514  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      56.370   1.217   6.403  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.489  -1.217   4.462  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.012   0.615   6.610  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.655  -1.853   5.563  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      57.390   0.541   4.637  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      55.914  -0.349   5.004  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      55.895  -1.370   7.383  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      57.177  -0.493   8.220  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      57.357  -2.215   7.890  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      56.153   2.119   5.849  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      57.168   1.409   7.104  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      55.486   0.904   6.939  1.00  0.00           H  
ATOM    509  N   VAL A 717      60.239  -2.358   7.289  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.817  -3.185   8.344  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.962  -2.447   9.033  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.937  -2.252  10.249  1.00  0.00           O  
ATOM    513  CB  VAL A 717      61.333  -4.505   7.752  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      62.116  -5.279   8.817  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      60.148  -5.353   7.274  1.00  0.00           C  
ATOM    516  H   VAL A 717      60.284  -2.665   6.358  1.00  0.00           H  
ATOM    517  HA  VAL A 717      60.052  -3.404   9.074  1.00  0.00           H  
ATOM    518  HB  VAL A 717      61.981  -4.293   6.915  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      62.242  -6.304   8.500  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      61.574  -5.257   9.752  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      63.087  -4.825   8.953  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      59.308  -4.711   7.055  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      59.872  -6.055   8.047  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      60.429  -5.893   6.382  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.837  -1.852   8.224  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.970  -1.098   8.751  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.481   0.123   9.534  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.050   0.472  10.569  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.885  -0.659   7.592  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.958  -1.729   7.344  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.573   0.669   7.931  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.298  -3.068   7.005  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.710  -1.911   7.255  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.534  -1.735   9.418  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.292  -0.536   6.697  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.585  -1.422   6.520  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      66.564  -1.842   8.230  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      64.841   1.463   7.933  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.330   0.881   7.190  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.032   0.597   8.906  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      65.003  -3.565   7.918  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.000  -3.690   6.468  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      64.427  -2.897   6.392  1.00  0.00           H  
ATOM    544  N   THR A 719      62.314   0.638   9.146  1.00  0.00           N  
ATOM    545  CA  THR A 719      61.715   1.776   9.841  1.00  0.00           C  
ATOM    546  C   THR A 719      61.105   1.330  11.166  1.00  0.00           C  
ATOM    547  O   THR A 719      61.219   2.027  12.177  1.00  0.00           O  
ATOM    548  CB  THR A 719      60.630   2.414   8.969  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.082   2.475   7.626  1.00  0.00           O  
ATOM    550  CG2 THR A 719      60.335   3.833   9.467  1.00  0.00           C  
ATOM    551  H   THR A 719      61.829   0.220   8.404  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.483   2.510  10.039  1.00  0.00           H  
ATOM    553  HB  THR A 719      59.730   1.820   9.019  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.849   3.051   7.599  1.00  0.00           H  
ATOM    555 HG21 THR A 719      59.978   3.791  10.486  1.00  0.00           H  
ATOM    556 HG22 THR A 719      59.580   4.284   8.840  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.238   4.425   9.424  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.492   0.148  11.163  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.857  -0.381  12.364  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.901  -0.665  13.439  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.673  -0.404  14.620  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.102  -1.675  12.032  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.680  -1.609  12.607  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.807  -2.665  11.919  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.722  -1.883  14.116  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.496  -0.392  10.343  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.156   0.350  12.740  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.050  -1.794  10.959  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.623  -2.519  12.460  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.262  -0.627  12.431  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      55.775  -2.353  11.942  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      56.910  -3.610  12.436  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      57.124  -2.777  10.893  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      58.700  -1.640  14.503  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      57.517  -2.927  14.300  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      56.978  -1.273  14.612  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.100  -1.026  12.997  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.201  -1.287  13.918  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.530  -0.036  14.729  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.838  -0.128  15.918  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.438  -1.735  13.134  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.606  -1.940  14.103  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      64.135  -3.050  12.407  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.267  -1.056  12.032  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.913  -2.077  14.595  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.701  -0.974  12.412  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      65.251  -2.442  14.992  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      66.023  -0.981  14.373  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      66.366  -2.543  13.629  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      64.460  -2.977  11.379  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      63.072  -3.241  12.434  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      64.658  -3.859  12.892  1.00  0.00           H  
ATOM    593  N   MET A 722      63.274   1.128  14.138  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.618   2.390  14.780  1.00  0.00           C  
ATOM    595  C   MET A 722      62.557   2.778  15.804  1.00  0.00           C  
ATOM    596  O   MET A 722      62.859   3.440  16.799  1.00  0.00           O  
ATOM    597  CB  MET A 722      63.751   3.498  13.726  1.00  0.00           C  
ATOM    598  CG  MET A 722      64.086   4.827  14.413  1.00  0.00           C  
ATOM    599  SD  MET A 722      62.557   5.743  14.724  1.00  0.00           S  
ATOM    600  CE  MET A 722      63.121   6.643  16.189  1.00  0.00           C  
ATOM    601  H   MET A 722      62.809   1.136  13.274  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.567   2.275  15.284  1.00  0.00           H  
ATOM    603  HB2 MET A 722      64.539   3.244  13.033  1.00  0.00           H  
ATOM    604  HB3 MET A 722      62.819   3.598  13.190  1.00  0.00           H  
ATOM    605  HG2 MET A 722      64.589   4.633  15.349  1.00  0.00           H  
ATOM    606  HG3 MET A 722      64.732   5.409  13.772  1.00  0.00           H  
ATOM    607  HE1 MET A 722      64.039   7.165  15.960  1.00  0.00           H  
ATOM    608  HE2 MET A 722      63.295   5.946  16.995  1.00  0.00           H  
ATOM    609  HE3 MET A 722      62.367   7.356  16.486  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.342   2.273  15.613  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.248   2.568  16.535  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.579   2.072  17.941  1.00  0.00           C  
ATOM    613  O   LEU A 723      60.031   2.571  18.925  1.00  0.00           O  
ATOM    614  CB  LEU A 723      58.954   1.902  16.048  1.00  0.00           C  
ATOM    615  CG  LEU A 723      58.514   2.524  14.718  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      57.380   1.679  14.114  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      58.025   3.962  14.952  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.189   1.659  14.865  1.00  0.00           H  
ATOM    619  HA  LEU A 723      60.102   3.638  16.571  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.126   0.845  15.906  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      58.177   2.040  16.785  1.00  0.00           H  
ATOM    622  HG  LEU A 723      59.352   2.537  14.037  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      57.705   2.210  13.231  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      56.877   2.011  15.010  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      56.423   1.954  13.696  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      57.382   3.986  15.820  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      58.874   4.607  15.112  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      57.476   4.302  14.087  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.545   1.160  18.031  1.00  0.00           N  
ATOM    630  CA  LYS A 724      62.004   0.659  19.325  1.00  0.00           C  
ATOM    631  C   LYS A 724      62.871   1.699  20.030  1.00  0.00           C  
ATOM    632  O   LYS A 724      62.866   1.786  21.259  1.00  0.00           O  
ATOM    633  CB  LYS A 724      62.808  -0.630  19.131  1.00  0.00           C  
ATOM    634  CG  LYS A 724      62.430  -1.640  20.217  1.00  0.00           C  
ATOM    635  CD  LYS A 724      63.448  -2.784  20.233  1.00  0.00           C  
ATOM    636  CE  LYS A 724      62.721  -4.114  20.448  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      61.922  -4.048  21.705  1.00  0.00           N1+
ATOM    638  H   LYS A 724      61.983   0.845  17.213  1.00  0.00           H  
ATOM    639  HA  LYS A 724      61.144   0.444  19.943  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      62.589  -1.048  18.159  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      63.864  -0.409  19.195  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      62.427  -1.148  21.179  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      61.446  -2.033  20.012  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      63.976  -2.811  19.291  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      64.153  -2.627  21.035  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      62.061  -4.305  19.613  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      63.444  -4.912  20.523  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      61.527  -4.987  21.914  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      61.148  -3.363  21.588  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      62.534  -3.747  22.489  1.00  0.00           H  
ATOM    651  N   LYS A 725      63.732   2.360  19.256  1.00  0.00           N  
ATOM    652  CA  LYS A 725      64.627   3.384  19.798  1.00  0.00           C  
ATOM    653  C   LYS A 725      65.700   2.749  20.680  1.00  0.00           C  
ATOM    654  O   LYS A 725      65.422   2.315  21.798  1.00  0.00           O  
ATOM    655  CB  LYS A 725      63.831   4.414  20.607  1.00  0.00           C  
ATOM    656  CG  LYS A 725      64.596   5.741  20.640  1.00  0.00           C  
ATOM    657  CD  LYS A 725      64.080   6.600  21.799  1.00  0.00           C  
ATOM    658  CE  LYS A 725      64.783   7.961  21.784  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      63.831   9.016  22.230  1.00  0.00           N1+
ATOM    660  H   LYS A 725      63.788   2.133  18.305  1.00  0.00           H  
ATOM    661  HA  LYS A 725      65.110   3.888  18.973  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      62.866   4.567  20.144  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      63.693   4.052  21.615  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      65.650   5.546  20.779  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      64.447   6.266  19.708  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      63.016   6.745  21.692  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      64.283   6.102  22.735  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      65.632   7.935  22.451  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      65.122   8.182  20.781  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      63.175   9.240  21.455  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      64.360   9.870  22.495  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      63.294   8.672  23.050  1.00  0.00           H  
ATOM    673  N   LYS A 726      66.905   2.620  20.130  1.00  0.00           N  
ATOM    674  CA  LYS A 726      68.019   2.032  20.866  1.00  0.00           C  
ATOM    675  C   LYS A 726      68.932   3.122  21.418  1.00  0.00           C  
ATOM    676  O   LYS A 726      69.204   3.164  22.618  1.00  0.00           O  
ATOM    677  CB  LYS A 726      68.822   1.108  19.944  1.00  0.00           C  
ATOM    678  CG  LYS A 726      68.129  -0.256  19.851  1.00  0.00           C  
ATOM    679  CD  LYS A 726      68.676  -1.187  20.939  1.00  0.00           C  
ATOM    680  CE  LYS A 726      67.913  -2.516  20.911  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      67.349  -2.796  22.261  1.00  0.00           N1+
ATOM    682  H   LYS A 726      67.047   2.923  19.208  1.00  0.00           H  
ATOM    683  HA  LYS A 726      67.629   1.451  21.690  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      68.882   1.548  18.959  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      69.818   0.980  20.341  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      67.065  -0.130  19.987  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      68.317  -0.689  18.879  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      69.725  -1.371  20.759  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      68.553  -0.722  21.905  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      67.111  -2.459  20.191  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      68.589  -3.313  20.632  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      68.037  -3.343  22.818  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      66.470  -3.342  22.164  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      67.148  -1.898  22.746  1.00  0.00           H  
ATOM    695  N   GLN A 727      69.492   3.925  20.518  1.00  0.00           N  
ATOM    696  CA  GLN A 727      70.416   4.985  20.911  1.00  0.00           C  
ATOM    697  C   GLN A 727      70.090   6.278  20.170  1.00  0.00           C  
ATOM    698  O   GLN A 727      69.966   7.337  20.786  1.00  0.00           O  
ATOM    699  CB  GLN A 727      71.855   4.564  20.602  1.00  0.00           C  
ATOM    700  CG  GLN A 727      72.359   3.615  21.696  1.00  0.00           C  
ATOM    701  CD  GLN A 727      73.754   3.104  21.347  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      74.080   1.950  21.626  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      74.619   3.912  20.794  1.00  0.00           N  
ATOM    704  H   GLN A 727      69.293   3.792  19.567  1.00  0.00           H  
ATOM    705  HA  GLN A 727      70.321   5.158  21.973  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      71.885   4.059  19.646  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      72.487   5.439  20.565  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      72.396   4.142  22.637  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      71.683   2.777  21.780  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      74.346   4.815  20.530  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      75.523   3.594  20.586  1.00  0.00           H  
ATOM    712  N   TYR A 728      69.750   6.142  18.891  1.00  0.00           N  
ATOM    713  CA  TYR A 728      69.479   7.306  18.047  1.00  0.00           C  
ATOM    714  C   TYR A 728      68.009   7.708  18.146  1.00  0.00           C  
ATOM    715  O   TYR A 728      67.277   7.219  19.008  1.00  0.00           O  
ATOM    716  CB  TYR A 728      69.832   7.007  16.581  1.00  0.00           C  
ATOM    717  CG  TYR A 728      70.369   5.598  16.445  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      71.710   5.326  16.744  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      69.524   4.565  16.021  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      72.170   4.004  16.740  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      70.015   3.258  15.919  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      71.327   2.970  16.317  1.00  0.00           C  
ATOM    723  OH  TYR A 728      71.825   1.692  16.170  1.00  0.00           O  
ATOM    724  H   TYR A 728      69.627   5.242  18.521  1.00  0.00           H  
ATOM    725  HA  TYR A 728      70.089   8.130  18.389  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      68.946   7.112  15.971  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      70.581   7.708  16.244  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      72.354   6.120  17.094  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      68.527   4.794  15.671  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      73.173   3.781  17.074  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      69.415   2.492  15.448  1.00  0.00           H  
ATOM    732  HH  TYR A 728      71.284   1.235  15.522  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A 683      53.662   2.183 -23.308  1.00  0.00           N  
ATOM      2  CA  VAL A 683      54.097   1.494 -24.520  1.00  0.00           C  
ATOM      3  C   VAL A 683      55.577   1.761 -24.788  1.00  0.00           C  
ATOM      4  O   VAL A 683      56.298   0.878 -25.257  1.00  0.00           O  
ATOM      5  CB  VAL A 683      53.255   1.959 -25.717  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      53.491   3.452 -25.971  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      53.645   1.158 -26.965  1.00  0.00           C  
ATOM      8  HA  VAL A 683      53.954   0.431 -24.386  1.00  0.00           H  
ATOM      9  HB  VAL A 683      52.210   1.795 -25.502  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      54.347   3.578 -26.619  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      53.675   3.954 -25.033  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      52.618   3.879 -26.442  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      53.946   0.162 -26.676  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      54.465   1.649 -27.468  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      52.798   1.097 -27.633  1.00  0.00           H  
ATOM     16  N   HIS A 684      56.052   2.919 -24.336  1.00  0.00           N  
ATOM     17  CA  HIS A 684      57.459   3.275 -24.495  1.00  0.00           C  
ATOM     18  C   HIS A 684      58.304   2.626 -23.402  1.00  0.00           C  
ATOM     19  O   HIS A 684      57.787   2.249 -22.350  1.00  0.00           O  
ATOM     20  CB  HIS A 684      57.620   4.797 -24.434  1.00  0.00           C  
ATOM     21  CG  HIS A 684      57.715   5.351 -25.829  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      56.688   6.082 -26.406  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      58.651   5.180 -26.820  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      57.108   6.471 -27.622  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      58.253   5.873 -27.961  1.00  0.00           N  
ATOM     26  H   HIS A 684      55.452   3.534 -23.867  1.00  0.00           H  
ATOM     27  HA  HIS A 684      57.802   2.922 -25.457  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      56.766   5.230 -23.934  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      58.518   5.044 -23.888  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      59.511   4.531 -26.757  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      56.579   7.170 -28.253  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      58.733   5.944 -28.812  1.00  0.00           H  
ATOM     33  N   HIS A 685      59.619   2.613 -23.611  1.00  0.00           N  
ATOM     34  CA  HIS A 685      60.535   2.042 -22.627  1.00  0.00           C  
ATOM     35  C   HIS A 685      60.903   3.085 -21.575  1.00  0.00           C  
ATOM     36  O   HIS A 685      61.929   3.757 -21.689  1.00  0.00           O  
ATOM     37  CB  HIS A 685      61.804   1.538 -23.324  1.00  0.00           C  
ATOM     38  CG  HIS A 685      61.519   0.231 -24.016  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      62.531  -0.597 -24.476  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      60.344  -0.366 -24.406  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      61.951  -1.690 -25.003  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      60.619  -1.597 -24.996  1.00  0.00           N  
ATOM     43  H   HIS A 685      59.981   3.021 -24.425  1.00  0.00           H  
ATOM     44  HA  HIS A 685      60.050   1.210 -22.139  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      62.129   2.267 -24.053  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      62.584   1.392 -22.590  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      59.356   0.016 -24.198  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      62.498  -2.522 -25.423  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      59.974  -2.289 -25.251  1.00  0.00           H  
ATOM     50  N   GLN A 686      59.961   3.354 -20.673  1.00  0.00           N  
ATOM     51  CA  GLN A 686      60.173   4.345 -19.618  1.00  0.00           C  
ATOM     52  C   GLN A 686      60.376   3.656 -18.272  1.00  0.00           C  
ATOM     53  O   GLN A 686      59.696   2.677 -17.963  1.00  0.00           O  
ATOM     54  CB  GLN A 686      58.975   5.303 -19.527  1.00  0.00           C  
ATOM     55  CG  GLN A 686      57.857   4.844 -20.470  1.00  0.00           C  
ATOM     56  CD  GLN A 686      56.655   5.775 -20.349  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      56.804   6.996 -20.416  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      55.460   5.269 -20.215  1.00  0.00           N  
ATOM     59  H   GLN A 686      59.109   2.871 -20.712  1.00  0.00           H  
ATOM     60  HA  GLN A 686      61.059   4.919 -19.852  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      58.603   5.317 -18.513  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      59.291   6.298 -19.805  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      58.217   4.857 -21.488  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      57.558   3.839 -20.209  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      55.332   4.297 -20.252  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      54.685   5.861 -20.117  1.00  0.00           H  
ATOM     67  N   LYS A 687      61.147   4.304 -17.403  1.00  0.00           N  
ATOM     68  CA  LYS A 687      61.439   3.752 -16.083  1.00  0.00           C  
ATOM     69  C   LYS A 687      60.495   4.344 -15.037  1.00  0.00           C  
ATOM     70  O   LYS A 687      59.423   4.845 -15.379  1.00  0.00           O  
ATOM     71  CB  LYS A 687      62.891   4.058 -15.704  1.00  0.00           C  
ATOM     72  CG  LYS A 687      63.831   3.466 -16.760  1.00  0.00           C  
ATOM     73  CD  LYS A 687      65.285   3.753 -16.378  1.00  0.00           C  
ATOM     74  CE  LYS A 687      66.212   3.319 -17.518  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      66.774   4.524 -18.193  1.00  0.00           N1+
ATOM     76  H   LYS A 687      61.529   5.171 -17.654  1.00  0.00           H  
ATOM     77  HA  LYS A 687      61.303   2.680 -16.112  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      63.033   5.128 -15.655  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      63.112   3.622 -14.740  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      63.678   2.398 -16.819  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      63.617   3.912 -17.721  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      65.408   4.811 -16.195  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      65.536   3.204 -15.482  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      67.019   2.722 -17.119  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      65.654   2.734 -18.235  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      66.257   5.370 -17.881  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      66.678   4.420 -19.224  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      67.780   4.620 -17.947  1.00  0.00           H  
ATOM     89  N   LEU A 688      60.807   4.100 -13.762  1.00  0.00           N  
ATOM     90  CA  LEU A 688      59.997   4.620 -12.659  1.00  0.00           C  
ATOM     91  C   LEU A 688      58.672   3.865 -12.554  1.00  0.00           C  
ATOM     92  O   LEU A 688      58.051   3.845 -11.490  1.00  0.00           O  
ATOM     93  CB  LEU A 688      59.722   6.121 -12.855  1.00  0.00           C  
ATOM     94  CG  LEU A 688      60.309   6.926 -11.686  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      59.653   6.490 -10.370  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      61.824   6.701 -11.607  1.00  0.00           C  
ATOM     97  H   LEU A 688      61.571   3.521 -13.560  1.00  0.00           H  
ATOM     98  HA  LEU A 688      60.544   4.483 -11.738  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      60.175   6.453 -13.777  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      58.655   6.288 -12.903  1.00  0.00           H  
ATOM    101  HG  LEU A 688      60.115   7.977 -11.846  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      58.633   6.186 -10.557  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      59.659   7.316  -9.674  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      60.203   5.661  -9.948  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      62.185   6.337 -12.557  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      62.042   5.975 -10.837  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      62.314   7.634 -11.371  1.00  0.00           H  
ATOM    108  N   VAL A 689      58.359   3.082 -13.585  1.00  0.00           N  
ATOM    109  CA  VAL A 689      57.119   2.311 -13.608  1.00  0.00           C  
ATOM    110  C   VAL A 689      57.170   1.185 -12.577  1.00  0.00           C  
ATOM    111  O   VAL A 689      56.131   0.673 -12.155  1.00  0.00           O  
ATOM    112  CB  VAL A 689      56.898   1.725 -15.009  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      58.043   0.764 -15.355  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      55.565   0.971 -15.054  1.00  0.00           C  
ATOM    115  H   VAL A 689      59.009   2.963 -14.309  1.00  0.00           H  
ATOM    116  HA  VAL A 689      56.295   2.967 -13.369  1.00  0.00           H  
ATOM    117  HB  VAL A 689      56.877   2.529 -15.732  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      57.762  -0.243 -15.089  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      58.930   1.046 -14.806  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      58.246   0.814 -16.415  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      55.226   0.899 -16.077  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      54.828   1.503 -14.469  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      55.697  -0.022 -14.649  1.00  0.00           H  
ATOM    124  N   PHE A 690      58.368   0.926 -12.058  1.00  0.00           N  
ATOM    125  CA  PHE A 690      58.541  -0.066 -11.002  1.00  0.00           C  
ATOM    126  C   PHE A 690      57.816   0.367  -9.732  1.00  0.00           C  
ATOM    127  O   PHE A 690      56.805  -0.226  -9.356  1.00  0.00           O  
ATOM    128  CB  PHE A 690      60.033  -0.251 -10.706  1.00  0.00           C  
ATOM    129  CG  PHE A 690      60.668  -1.071 -11.807  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      60.622  -2.469 -11.747  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      61.152  -0.436 -12.957  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      61.103  -3.230 -12.820  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      61.677  -1.196 -14.009  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      61.662  -2.594 -13.935  1.00  0.00           C  
ATOM    135  H   PHE A 690      59.150   1.414 -12.391  1.00  0.00           H  
ATOM    136  HA  PHE A 690      58.131  -1.007 -11.336  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      60.513   0.716 -10.654  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      60.153  -0.762  -9.762  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      60.114  -2.956 -10.928  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      61.145   0.643 -13.023  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      61.091  -4.308 -12.763  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      62.171  -0.706 -14.834  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      62.135  -3.180 -14.709  1.00  0.00           H  
ATOM    144  N   PHE A 691      58.225   1.511  -9.188  1.00  0.00           N  
ATOM    145  CA  PHE A 691      57.649   2.005  -7.942  1.00  0.00           C  
ATOM    146  C   PHE A 691      56.227   2.506  -8.170  1.00  0.00           C  
ATOM    147  O   PHE A 691      55.358   2.333  -7.318  1.00  0.00           O  
ATOM    148  CB  PHE A 691      58.507   3.141  -7.381  1.00  0.00           C  
ATOM    149  CG  PHE A 691      58.141   3.383  -5.934  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      58.757   2.628  -4.927  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      57.047   4.200  -5.620  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      58.350   2.775  -3.595  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      56.629   4.332  -4.291  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      57.250   3.584  -3.285  1.00  0.00           C  
ATOM    155  H   PHE A 691      58.911   2.043  -9.645  1.00  0.00           H  
ATOM    156  HA  PHE A 691      57.624   1.198  -7.225  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      59.550   2.871  -7.449  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      58.332   4.042  -7.953  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      59.595   1.991  -5.167  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      56.471   4.656  -6.413  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      58.931   2.326  -2.803  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      55.755   4.922  -4.059  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      56.951   3.711  -2.256  1.00  0.00           H  
ATOM    164  N   ALA A 692      55.978   3.050  -9.358  1.00  0.00           N  
ATOM    165  CA  ALA A 692      54.673   3.624  -9.668  1.00  0.00           C  
ATOM    166  C   ALA A 692      53.593   2.542  -9.667  1.00  0.00           C  
ATOM    167  O   ALA A 692      52.412   2.836  -9.478  1.00  0.00           O  
ATOM    168  CB  ALA A 692      54.717   4.308 -11.040  1.00  0.00           C  
ATOM    169  H   ALA A 692      56.675   3.038 -10.048  1.00  0.00           H  
ATOM    170  HA  ALA A 692      54.429   4.363  -8.919  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      53.892   3.960 -11.644  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      55.648   4.068 -11.532  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      54.643   5.377 -10.910  1.00  0.00           H  
ATOM    174  N   GLU A 693      54.027   1.284  -9.727  1.00  0.00           N  
ATOM    175  CA  GLU A 693      53.103   0.156  -9.645  1.00  0.00           C  
ATOM    176  C   GLU A 693      52.604  -0.031  -8.214  1.00  0.00           C  
ATOM    177  O   GLU A 693      51.515  -0.563  -7.992  1.00  0.00           O  
ATOM    178  CB  GLU A 693      53.805  -1.125 -10.115  1.00  0.00           C  
ATOM    179  CG  GLU A 693      52.874  -1.917 -11.039  1.00  0.00           C  
ATOM    180  CD  GLU A 693      51.642  -2.389 -10.270  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      51.787  -3.289  -9.457  1.00  0.00           O1-
ATOM    182  OE2 GLU A 693      50.598  -1.779 -10.431  1.00  0.00           O  
ATOM    183  H   GLU A 693      54.980   1.114  -9.880  1.00  0.00           H  
ATOM    184  HA  GLU A 693      52.258   0.351 -10.288  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      54.705  -0.866 -10.651  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      54.061  -1.732  -9.258  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      52.564  -1.286 -11.860  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      53.403  -2.774 -11.429  1.00  0.00           H  
ATOM    189  N   ASP A 694      53.400   0.422  -7.248  1.00  0.00           N  
ATOM    190  CA  ASP A 694      53.064   0.240  -5.838  1.00  0.00           C  
ATOM    191  C   ASP A 694      51.854   1.092  -5.457  1.00  0.00           C  
ATOM    192  O   ASP A 694      51.426   1.091  -4.301  1.00  0.00           O  
ATOM    193  CB  ASP A 694      54.273   0.609  -4.961  1.00  0.00           C  
ATOM    194  CG  ASP A 694      54.107   2.010  -4.370  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      53.966   2.947  -5.139  1.00  0.00           O1-
ATOM    196  OD2 ASP A 694      54.176   2.129  -3.159  1.00  0.00           O  
ATOM    197  H   ASP A 694      54.214   0.914  -7.489  1.00  0.00           H  
ATOM    198  HA  ASP A 694      52.820  -0.799  -5.669  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      54.362  -0.111  -4.158  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      55.169   0.584  -5.562  1.00  0.00           H  
ATOM    201  N   VAL A 695      51.439   1.957  -6.374  1.00  0.00           N  
ATOM    202  CA  VAL A 695      50.215   2.724  -6.187  1.00  0.00           C  
ATOM    203  C   VAL A 695      49.007   1.796  -6.109  1.00  0.00           C  
ATOM    204  O   VAL A 695      48.140   1.963  -5.251  1.00  0.00           O  
ATOM    205  CB  VAL A 695      50.034   3.704  -7.348  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      48.698   4.442  -7.193  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      51.182   4.721  -7.344  1.00  0.00           C  
ATOM    208  H   VAL A 695      51.953   2.065  -7.201  1.00  0.00           H  
ATOM    209  HA  VAL A 695      50.289   3.282  -5.265  1.00  0.00           H  
ATOM    210  HB  VAL A 695      50.040   3.157  -8.280  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      48.608   4.811  -6.181  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      48.660   5.272  -7.883  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      47.884   3.764  -7.403  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      52.128   4.199  -7.331  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      51.121   5.333  -8.231  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      51.104   5.346  -6.468  1.00  0.00           H  
ATOM    217  N   GLY A 696      48.990   0.781  -6.971  1.00  0.00           N  
ATOM    218  CA  GLY A 696      47.822  -0.085  -7.095  1.00  0.00           C  
ATOM    219  C   GLY A 696      46.627   0.680  -7.663  1.00  0.00           C  
ATOM    220  O   GLY A 696      46.797   1.637  -8.420  1.00  0.00           O  
ATOM    221  H   GLY A 696      49.777   0.613  -7.531  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      48.060  -0.909  -7.751  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      47.564  -0.472  -6.119  1.00  0.00           H  
ATOM    224  N   SER A 697      45.425   0.291  -7.240  1.00  0.00           N  
ATOM    225  CA  SER A 697      44.197   0.783  -7.866  1.00  0.00           C  
ATOM    226  C   SER A 697      42.982   0.421  -7.015  1.00  0.00           C  
ATOM    227  O   SER A 697      42.685   1.098  -6.029  1.00  0.00           O  
ATOM    228  CB  SER A 697      44.041   0.181  -9.268  1.00  0.00           C  
ATOM    229  OG  SER A 697      44.717   0.998 -10.214  1.00  0.00           O  
ATOM    230  H   SER A 697      45.361  -0.363  -6.515  1.00  0.00           H  
ATOM    231  HA  SER A 697      44.254   1.859  -7.951  1.00  0.00           H  
ATOM    232  HB2 SER A 697      44.464  -0.813  -9.283  1.00  0.00           H  
ATOM    233  HB3 SER A 697      42.992   0.130  -9.523  1.00  0.00           H  
ATOM    234  HG  SER A 697      45.378   0.458 -10.651  1.00  0.00           H  
ATOM    235  N   ASN A 698      42.398  -0.743  -7.293  1.00  0.00           N  
ATOM    236  CA  ASN A 698      41.172  -1.163  -6.621  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.459  -2.323  -5.671  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.603  -2.524  -5.257  1.00  0.00           O  
ATOM    239  CB  ASN A 698      40.130  -1.584  -7.665  1.00  0.00           C  
ATOM    240  CG  ASN A 698      39.373  -0.360  -8.168  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      39.727   0.207  -9.201  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      38.388   0.122  -7.461  1.00  0.00           N  
ATOM    243  H   ASN A 698      42.801  -1.333  -7.965  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.781  -0.333  -6.050  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      40.628  -2.063  -8.494  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      39.432  -2.277  -7.219  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      38.181  -0.266  -6.585  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      37.942   0.947  -7.747  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.402  -3.003  -5.231  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.556  -4.162  -4.353  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.563  -5.144  -4.938  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.526  -5.524  -4.272  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.213  -4.878  -4.154  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.054  -3.934  -4.487  1.00  0.00           C  
ATOM    255  CD  LYS A 699      36.726  -4.608  -4.130  1.00  0.00           C  
ATOM    256  CE  LYS A 699      35.854  -4.731  -5.382  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      34.507  -5.237  -4.998  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.505  -2.723  -5.506  1.00  0.00           H  
ATOM    259  HA  LYS A 699      40.917  -3.823  -3.392  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.168  -5.741  -4.801  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.130  -5.197  -3.125  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      38.159  -3.020  -3.919  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      38.070  -3.705  -5.543  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      36.918  -5.592  -3.728  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      36.210  -4.013  -3.390  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      35.754  -3.762  -5.849  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      36.314  -5.420  -6.076  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      33.987  -4.491  -4.494  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      34.612  -6.066  -4.379  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      33.982  -5.509  -5.854  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.424  -5.419  -6.232  1.00  0.00           N  
ATOM    272  CA  GLY A 700      42.227  -6.452  -6.878  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.699  -6.053  -6.911  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.579  -6.912  -6.845  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.786  -4.901  -6.767  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      42.123  -7.377  -6.331  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.874  -6.597  -7.888  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.949  -4.754  -6.756  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.313  -4.240  -6.752  1.00  0.00           C  
ATOM    280  C   ALA A 701      46.040  -4.640  -5.470  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.269  -4.664  -5.431  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.296  -2.715  -6.874  1.00  0.00           C  
ATOM    283  H   ALA A 701      43.202  -4.132  -6.630  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.844  -4.653  -7.596  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      45.141  -2.277  -5.899  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      44.495  -2.416  -7.534  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      46.240  -2.377  -7.276  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.274  -5.045  -4.457  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.860  -5.532  -3.209  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.853  -6.657  -3.484  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.941  -6.687  -2.909  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.754  -6.035  -2.270  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      45.328  -6.233  -0.862  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      44.199  -7.368  -2.790  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      44.213  -6.655   0.100  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.299  -5.011  -4.548  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.381  -4.716  -2.728  1.00  0.00           H  
ATOM    298  HB  ILE A 702      43.959  -5.306  -2.233  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      46.089  -7.000  -0.887  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      45.765  -5.306  -0.519  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      44.126  -7.333  -3.867  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      43.219  -7.538  -2.369  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      44.860  -8.172  -2.500  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      43.255  -6.372  -0.310  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      44.355  -6.165   1.052  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      44.244  -7.726   0.239  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.555  -7.452  -4.509  1.00  0.00           N  
ATOM    308  CA  ILE A 703      47.432  -8.547  -4.905  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.760  -8.001  -5.426  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.825  -8.406  -4.960  1.00  0.00           O  
ATOM    311  CB  ILE A 703      46.754  -9.385  -5.995  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      45.465 -10.007  -5.443  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      47.705 -10.497  -6.456  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.515 -10.341  -6.598  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.748  -7.270  -5.037  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.623  -9.173  -4.046  1.00  0.00           H  
ATOM    317  HB  ILE A 703      46.514  -8.750  -6.836  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      45.704 -10.911  -4.902  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.983  -9.307  -4.776  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      48.263 -10.868  -5.609  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      48.389 -10.102  -7.192  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      47.133 -11.302  -6.892  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      43.923 -11.205  -6.337  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      45.088 -10.553  -7.488  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      43.863  -9.501  -6.782  1.00  0.00           H  
ATOM    326  N   GLY A 704      48.675  -6.919  -6.196  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.865  -6.275  -6.741  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.636  -5.539  -5.650  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.868  -5.492  -5.670  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.791  -6.564  -6.430  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      50.503  -7.026  -7.184  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      49.567  -5.569  -7.503  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.905  -5.021  -4.666  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.527  -4.346  -3.531  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.191  -5.357  -2.604  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.123  -5.020  -1.877  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.476  -3.554  -2.748  1.00  0.00           C  
ATOM    338  CG  LEU A 705      48.893  -2.450  -3.637  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.717  -1.781  -2.915  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      49.973  -1.407  -3.936  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.929  -5.098  -4.702  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.280  -3.665  -3.897  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.684  -4.218  -2.438  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      49.936  -3.110  -1.876  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.545  -2.879  -4.565  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      46.933  -2.505  -2.754  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.049  -1.393  -1.963  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.337  -0.971  -3.521  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.574  -1.247  -3.051  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.602  -1.759  -4.740  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.505  -0.477  -4.227  1.00  0.00           H  
ATOM    352  N   MET A 706      50.623  -6.557  -2.546  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.132  -7.586  -1.650  1.00  0.00           C  
ATOM    354  C   MET A 706      52.462  -8.129  -2.164  1.00  0.00           C  
ATOM    355  O   MET A 706      53.478  -8.056  -1.474  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.123  -8.733  -1.536  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.318  -9.446  -0.196  1.00  0.00           C  
ATOM    358  SD  MET A 706      49.479 -11.049  -0.234  1.00  0.00           S  
ATOM    359  CE  MET A 706      47.845 -10.475   0.297  1.00  0.00           C  
ATOM    360  H   MET A 706      49.901  -6.779  -3.171  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.285  -7.155  -0.671  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.120  -8.337  -1.590  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.277  -9.433  -2.343  1.00  0.00           H  
ATOM    364  HG2 MET A 706      51.373  -9.598  -0.022  1.00  0.00           H  
ATOM    365  HG3 MET A 706      49.907  -8.840   0.598  1.00  0.00           H  
ATOM    366  HE1 MET A 706      47.578  -9.584  -0.251  1.00  0.00           H  
ATOM    367  HE2 MET A 706      47.866 -10.253   1.356  1.00  0.00           H  
ATOM    368  HE3 MET A 706      47.114 -11.247   0.108  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.475  -8.515  -3.438  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.671  -9.094  -4.042  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.728  -8.017  -4.269  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.911  -8.234  -4.002  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.317  -9.759  -5.379  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      52.286 -10.871  -5.149  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.737  -8.715  -6.340  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.684  -8.360  -3.994  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.072  -9.843  -3.374  1.00  0.00           H  
ATOM    378  HB  VAL A 707      54.210 -10.185  -5.813  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      51.411 -10.683  -5.755  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      52.004 -10.893  -4.107  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      52.716 -11.822  -5.426  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      53.539  -8.122  -6.754  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      52.054  -8.073  -5.804  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      52.209  -9.214  -7.138  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.268  -6.810  -4.591  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.170  -5.681  -4.795  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.497  -4.997  -3.470  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.402  -4.164  -3.403  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.301  -6.673  -4.677  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.085  -6.034  -5.247  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      54.700  -4.967  -5.455  1.00  0.00           H  
ATOM    392  N   GLY A 709      54.861  -5.463  -2.396  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.056  -4.863  -1.080  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.278  -5.453  -0.385  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.399  -5.385   0.839  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.250  -6.223  -2.491  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.192  -3.797  -1.193  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.182  -5.046  -0.474  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.149  -6.088  -1.166  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.393  -6.633  -0.631  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.412  -5.521  -0.394  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.139  -5.538   0.601  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.975  -7.666  -1.606  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      58.013  -8.854  -1.727  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      59.177  -7.028  -2.986  1.00  0.00           C  
ATOM    406  H   VAL A 710      56.933  -6.224  -2.111  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.185  -7.122   0.309  1.00  0.00           H  
ATOM    408  HB  VAL A 710      59.926  -8.015  -1.231  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      58.238  -9.579  -0.959  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      58.125  -9.312  -2.699  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      56.996  -8.509  -1.608  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      60.131  -6.522  -3.011  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      58.388  -6.316  -3.176  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      59.158  -7.796  -3.745  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.386  -4.506  -1.253  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.328  -3.398  -1.146  1.00  0.00           C  
ATOM    417  C   VAL A 711      59.904  -2.440  -0.037  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.692  -2.126   0.855  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.408  -2.644  -2.479  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      61.457  -1.533  -2.380  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      60.797  -3.619  -3.597  1.00  0.00           C  
ATOM    422  H   VAL A 711      58.720  -4.503  -1.973  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.306  -3.794  -0.911  1.00  0.00           H  
ATOM    424  HB  VAL A 711      59.444  -2.209  -2.703  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      62.380  -1.941  -1.994  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      61.101  -0.758  -1.716  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      61.632  -1.114  -3.360  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      61.365  -4.438  -3.181  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      61.398  -3.102  -4.332  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      59.905  -4.002  -4.068  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.617  -2.101  -0.014  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.090  -1.200   1.005  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.118  -1.866   2.379  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.304  -1.197   3.396  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.654  -0.792   0.651  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.231   0.404   1.515  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      55.704  -1.970   0.901  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      54.829   0.868   1.111  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.009  -2.479  -0.685  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.707  -0.313   1.036  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.610  -0.512  -0.391  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      56.228   0.112   2.555  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      56.932   1.214   1.374  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      56.154  -2.879   0.532  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      54.771  -1.796   0.385  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      55.518  -2.065   1.960  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      54.848   1.926   0.899  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      54.140   0.676   1.921  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      54.508   0.330   0.232  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.082  -3.198   2.386  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.129  -3.950   3.635  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.440  -3.689   4.368  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.436  -3.130   5.465  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.989  -5.448   3.350  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.031  -3.682   1.535  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.309  -3.636   4.263  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      58.443  -6.011   4.153  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      58.483  -5.687   2.420  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      56.943  -5.704   3.278  1.00  0.00           H  
ATOM    460  N   THR A 714      60.547  -3.848   3.647  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.871  -3.685   4.241  1.00  0.00           C  
ATOM    462  C   THR A 714      62.076  -2.246   4.710  1.00  0.00           C  
ATOM    463  O   THR A 714      62.613  -2.013   5.793  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.950  -4.050   3.217  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.735  -3.316   2.020  1.00  0.00           O  
ATOM    466  CG2 THR A 714      62.883  -5.550   2.915  1.00  0.00           C  
ATOM    467  H   THR A 714      60.473  -4.059   2.693  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.957  -4.345   5.092  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.923  -3.807   3.618  1.00  0.00           H  
ATOM    470  HG1 THR A 714      61.788  -3.221   1.898  1.00  0.00           H  
ATOM    471 HG21 THR A 714      61.850  -5.857   2.836  1.00  0.00           H  
ATOM    472 HG22 THR A 714      63.362  -6.100   3.712  1.00  0.00           H  
ATOM    473 HG23 THR A 714      63.391  -5.752   1.983  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.452  -1.310   3.997  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.518   0.099   4.370  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.772   0.344   5.680  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.306   0.960   6.601  1.00  0.00           O  
ATOM    478  CB  VAL A 715      60.905   0.957   3.257  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      60.857   2.424   3.700  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.755   0.836   1.990  1.00  0.00           C  
ATOM    481  H   VAL A 715      60.922  -1.576   3.218  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.554   0.381   4.500  1.00  0.00           H  
ATOM    483  HB  VAL A 715      59.902   0.613   3.051  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      60.053   2.560   4.408  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.688   3.054   2.839  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      61.795   2.692   4.164  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.742   1.232   2.179  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      61.290   1.392   1.189  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      61.833  -0.203   1.707  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.579  -0.233   5.790  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.779  -0.091   7.002  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.410  -0.871   8.152  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.535  -0.355   9.263  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.355  -0.599   6.751  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.672   0.287   5.701  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.553  -0.554   8.057  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      55.476  -0.454   5.100  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.256  -0.810   5.067  1.00  0.00           H  
ATOM    499  HA  ILE A 716      58.735   0.955   7.271  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.396  -1.616   6.390  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      56.330   1.200   6.168  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      57.376   0.528   4.917  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.798  -1.417   8.659  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      55.497  -0.561   7.833  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      56.799   0.346   8.601  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      54.830  -0.800   5.893  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.827  -1.301   4.528  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      54.926   0.214   4.454  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.986  -2.024   7.821  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.550  -2.907   8.837  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.820  -2.299   9.424  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.914  -2.098  10.635  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.869  -4.276   8.221  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      61.582  -5.155   9.256  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      59.569  -4.958   7.781  1.00  0.00           C  
ATOM    516  H   VAL A 717      60.078  -2.261   6.875  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.826  -3.040   9.628  1.00  0.00           H  
ATOM    518  HB  VAL A 717      61.511  -4.142   7.364  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      61.442  -6.196   9.002  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      61.168  -4.966  10.236  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      62.637  -4.924   9.260  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      59.728  -5.459   6.837  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.791  -4.216   7.668  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      59.269  -5.681   8.525  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.702  -1.837   8.543  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.998  -1.320   8.969  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.824  -0.016   9.748  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.541   0.231  10.719  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.897  -1.090   7.743  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      66.370  -1.115   8.169  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      64.572   0.263   7.099  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      66.927  -2.531   8.000  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.468  -1.819   7.591  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.467  -2.050   9.612  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.721  -1.876   7.022  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.935  -0.432   7.551  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      66.453  -0.816   9.203  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      65.041   0.322   6.128  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      64.943   1.060   7.726  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      63.503   0.362   6.987  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      66.873  -2.818   6.960  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.345  -3.221   8.594  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      67.956  -2.554   8.326  1.00  0.00           H  
ATOM    544  N   THR A 719      62.738   0.697   9.453  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.354   1.860  10.246  1.00  0.00           C  
ATOM    546  C   THR A 719      61.866   1.431  11.626  1.00  0.00           C  
ATOM    547  O   THR A 719      62.336   1.940  12.644  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.249   2.641   9.528  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.696   3.008   8.231  1.00  0.00           O  
ATOM    550  CG2 THR A 719      60.907   3.903  10.324  1.00  0.00           C  
ATOM    551  H   THR A 719      62.176   0.424   8.698  1.00  0.00           H  
ATOM    552  HA  THR A 719      63.215   2.502  10.364  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.368   2.021   9.441  1.00  0.00           H  
ATOM    554  HG1 THR A 719      62.256   3.783   8.318  1.00  0.00           H  
ATOM    555 HG21 THR A 719      60.353   3.632  11.209  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.308   4.563   9.713  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.819   4.406  10.610  1.00  0.00           H  
ATOM    558  N   LEU A 720      61.008   0.414  11.654  1.00  0.00           N  
ATOM    559  CA  LEU A 720      60.387  -0.018  12.902  1.00  0.00           C  
ATOM    560  C   LEU A 720      61.437  -0.567  13.861  1.00  0.00           C  
ATOM    561  O   LEU A 720      61.364  -0.343  15.070  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.339  -1.100  12.618  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.942  -0.572  12.967  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.887  -1.578  12.502  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.828  -0.372  14.485  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.798  -0.060  10.823  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.903   0.830  13.362  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.371  -1.365  11.572  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.552  -1.974  13.216  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.781   0.373  12.469  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      55.901  -1.166  12.662  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      56.989  -2.494  13.063  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      57.023  -1.783  11.450  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      57.555   0.651  14.692  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      58.776  -0.593  14.952  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      57.070  -1.033  14.879  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.472  -1.187  13.299  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.601  -1.655  14.095  1.00  0.00           C  
ATOM    579  C   VAL A 721      64.229  -0.496  14.866  1.00  0.00           C  
ATOM    580  O   VAL A 721      64.446  -0.593  16.074  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.652  -2.298  13.182  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.942  -2.544  13.971  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      64.120  -3.632  12.649  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.500  -1.284  12.324  1.00  0.00           H  
ATOM    585  HA  VAL A 721      63.250  -2.395  14.800  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.859  -1.638  12.351  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      65.697  -2.926  14.952  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      66.485  -1.616  14.074  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      66.555  -3.263  13.448  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      64.049  -4.341  13.462  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.794  -4.014  11.897  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      63.143  -3.484  12.215  1.00  0.00           H  
ATOM    593  N   MET A 722      64.331   0.655  14.205  1.00  0.00           N  
ATOM    594  CA  MET A 722      64.969   1.819  14.813  1.00  0.00           C  
ATOM    595  C   MET A 722      64.007   2.516  15.770  1.00  0.00           C  
ATOM    596  O   MET A 722      64.426   3.073  16.785  1.00  0.00           O  
ATOM    597  CB  MET A 722      65.414   2.801  13.725  1.00  0.00           C  
ATOM    598  CG  MET A 722      66.641   2.243  12.995  1.00  0.00           C  
ATOM    599  SD  MET A 722      68.135   3.062  13.612  1.00  0.00           S  
ATOM    600  CE  MET A 722      68.280   4.310  12.306  1.00  0.00           C  
ATOM    601  H   MET A 722      63.896   0.747  13.331  1.00  0.00           H  
ATOM    602  HA  MET A 722      65.837   1.491  15.366  1.00  0.00           H  
ATOM    603  HB2 MET A 722      64.611   2.946  13.018  1.00  0.00           H  
ATOM    604  HB3 MET A 722      65.668   3.748  14.178  1.00  0.00           H  
ATOM    605  HG2 MET A 722      66.716   1.180  13.173  1.00  0.00           H  
ATOM    606  HG3 MET A 722      66.542   2.423  11.934  1.00  0.00           H  
ATOM    607  HE1 MET A 722      69.007   5.054  12.597  1.00  0.00           H  
ATOM    608  HE2 MET A 722      67.322   4.784  12.152  1.00  0.00           H  
ATOM    609  HE3 MET A 722      68.599   3.837  11.388  1.00  0.00           H  
ATOM    610  N   LEU A 723      62.708   2.387  15.495  1.00  0.00           N  
ATOM    611  CA  LEU A 723      61.684   2.957  16.369  1.00  0.00           C  
ATOM    612  C   LEU A 723      61.653   2.227  17.709  1.00  0.00           C  
ATOM    613  O   LEU A 723      61.323   2.821  18.735  1.00  0.00           O  
ATOM    614  CB  LEU A 723      60.303   2.859  15.706  1.00  0.00           C  
ATOM    615  CG  LEU A 723      60.240   3.784  14.485  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      58.885   3.612  13.788  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      60.402   5.241  14.928  1.00  0.00           C  
ATOM    618  H   LEU A 723      62.435   1.890  14.695  1.00  0.00           H  
ATOM    619  HA  LEU A 723      61.915   3.997  16.546  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      60.131   1.841  15.390  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      59.541   3.146  16.416  1.00  0.00           H  
ATOM    622  HG  LEU A 723      61.032   3.530  13.798  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      58.733   2.570  13.548  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      58.095   3.947  14.444  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      58.869   4.195  12.879  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      59.875   5.397  15.859  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      61.450   5.461  15.067  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      59.996   5.897  14.172  1.00  0.00           H  
ATOM    629  N   LYS A 724      62.182   1.005  17.720  1.00  0.00           N  
ATOM    630  CA  LYS A 724      62.214   0.201  18.939  1.00  0.00           C  
ATOM    631  C   LYS A 724      63.486   0.483  19.734  1.00  0.00           C  
ATOM    632  O   LYS A 724      63.865  -0.297  20.611  1.00  0.00           O  
ATOM    633  CB  LYS A 724      62.152  -1.287  18.577  1.00  0.00           C  
ATOM    634  CG  LYS A 724      60.746  -1.637  18.079  1.00  0.00           C  
ATOM    635  CD  LYS A 724      60.704  -3.111  17.664  1.00  0.00           C  
ATOM    636  CE  LYS A 724      59.330  -3.447  17.075  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      59.474  -3.777  15.628  1.00  0.00           N1+
ATOM    638  H   LYS A 724      62.584   0.647  16.899  1.00  0.00           H  
ATOM    639  HA  LYS A 724      61.357   0.450  19.548  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      62.874  -1.498  17.803  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      62.380  -1.879  19.451  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      60.030  -1.465  18.869  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      60.500  -1.017  17.229  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      61.468  -3.297  16.923  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      60.887  -3.733  18.528  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      58.913  -4.296  17.597  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      58.671  -2.598  17.186  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      58.677  -4.374  15.330  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      60.366  -4.289  15.477  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      59.479  -2.899  15.072  1.00  0.00           H  
ATOM    651  N   LYS A 725      64.040   1.678  19.542  1.00  0.00           N  
ATOM    652  CA  LYS A 725      65.219   2.099  20.289  1.00  0.00           C  
ATOM    653  C   LYS A 725      64.834   2.539  21.700  1.00  0.00           C  
ATOM    654  O   LYS A 725      63.651   2.627  22.030  1.00  0.00           O  
ATOM    655  CB  LYS A 725      65.913   3.253  19.556  1.00  0.00           C  
ATOM    656  CG  LYS A 725      64.969   4.462  19.482  1.00  0.00           C  
ATOM    657  CD  LYS A 725      65.465   5.560  20.428  1.00  0.00           C  
ATOM    658  CE  LYS A 725      64.540   6.780  20.334  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      63.682   6.851  21.551  1.00  0.00           N1+
ATOM    660  H   LYS A 725      63.620   2.304  18.917  1.00  0.00           H  
ATOM    661  HA  LYS A 725      65.905   1.267  20.358  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      66.812   3.528  20.088  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      66.172   2.939  18.557  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      64.952   4.841  18.471  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      63.973   4.162  19.770  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      65.468   5.188  21.441  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      66.468   5.849  20.149  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      65.136   7.677  20.262  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      63.915   6.692  19.458  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      63.717   7.815  21.943  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      64.029   6.177  22.262  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      62.702   6.615  21.298  1.00  0.00           H  
ATOM    673  N   LYS A 726      65.842   2.817  22.524  1.00  0.00           N  
ATOM    674  CA  LYS A 726      65.603   3.277  23.889  1.00  0.00           C  
ATOM    675  C   LYS A 726      66.602   4.367  24.266  1.00  0.00           C  
ATOM    676  O   LYS A 726      67.799   4.106  24.386  1.00  0.00           O  
ATOM    677  CB  LYS A 726      65.721   2.106  24.877  1.00  0.00           C  
ATOM    678  CG  LYS A 726      66.483   0.944  24.225  1.00  0.00           C  
ATOM    679  CD  LYS A 726      66.763  -0.142  25.268  1.00  0.00           C  
ATOM    680  CE  LYS A 726      67.158  -1.441  24.561  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      67.873  -2.334  25.516  1.00  0.00           N1+
ATOM    682  H   LYS A 726      66.763   2.688  22.215  1.00  0.00           H  
ATOM    683  HA  LYS A 726      64.604   3.684  23.951  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      66.251   2.431  25.759  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      64.732   1.773  25.157  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      65.888   0.528  23.425  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      67.419   1.308  23.824  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      67.571   0.177  25.912  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      65.877  -0.311  25.862  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      66.269  -1.940  24.201  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      67.805  -1.216  23.726  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      68.687  -1.826  25.920  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      68.208  -3.182  25.016  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      67.227  -2.614  26.279  1.00  0.00           H  
ATOM    695  N   GLN A 727      66.118   5.608  24.335  1.00  0.00           N  
ATOM    696  CA  GLN A 727      66.987   6.747  24.620  1.00  0.00           C  
ATOM    697  C   GLN A 727      67.747   6.527  25.926  1.00  0.00           C  
ATOM    698  O   GLN A 727      67.154   6.552  27.006  1.00  0.00           O  
ATOM    699  CB  GLN A 727      66.156   8.030  24.722  1.00  0.00           C  
ATOM    700  CG  GLN A 727      67.077   9.222  25.005  1.00  0.00           C  
ATOM    701  CD  GLN A 727      66.343  10.529  24.726  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      65.456  10.919  25.486  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      66.627  11.208  23.648  1.00  0.00           N  
ATOM    704  H   GLN A 727      65.156   5.755  24.222  1.00  0.00           H  
ATOM    705  HA  GLN A 727      67.699   6.854  23.815  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      65.632   8.193  23.791  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      65.440   7.931  25.523  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      67.385   9.199  26.040  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      67.951   9.160  24.373  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      67.324  10.888  23.037  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      66.163  12.052  23.463  1.00  0.00           H  
ATOM    712  N   TYR A 728      69.022   6.161  25.805  1.00  0.00           N  
ATOM    713  CA  TYR A 728      69.827   5.806  26.970  1.00  0.00           C  
ATOM    714  C   TYR A 728      69.177   4.662  27.745  1.00  0.00           C  
ATOM    715  O   TYR A 728      69.644   3.524  27.700  1.00  0.00           O  
ATOM    716  CB  TYR A 728      69.985   7.025  27.888  1.00  0.00           C  
ATOM    717  CG  TYR A 728      71.351   7.003  28.534  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      71.593   6.160  29.625  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      72.401   7.739  27.973  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      72.873   6.095  30.187  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      73.664   7.725  28.577  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      73.901   6.903  29.684  1.00  0.00           C  
ATOM    723  OH  TYR A 728      75.129   6.927  30.313  1.00  0.00           O  
ATOM    724  H   TYR A 728      69.437   6.159  24.918  1.00  0.00           H  
ATOM    725  HA  TYR A 728      70.804   5.488  26.636  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      69.877   7.929  27.307  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      69.224   7.000  28.656  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      70.815   5.504  29.983  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      72.224   8.358  27.107  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      73.058   5.451  31.035  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      74.443   8.378  28.212  1.00  0.00           H  
ATOM    732  HH  TYR A 728      75.185   6.157  30.885  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A 683      61.100  19.530 -14.557  1.00  0.00           N  
ATOM      2  CA  VAL A 683      61.543  18.152 -14.374  1.00  0.00           C  
ATOM      3  C   VAL A 683      60.470  17.335 -13.654  1.00  0.00           C  
ATOM      4  O   VAL A 683      59.758  17.855 -12.794  1.00  0.00           O  
ATOM      5  CB  VAL A 683      62.853  18.124 -13.572  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      62.672  18.877 -12.249  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      63.254  16.671 -13.285  1.00  0.00           C  
ATOM      8  HA  VAL A 683      61.720  17.712 -15.345  1.00  0.00           H  
ATOM      9  HB  VAL A 683      63.633  18.600 -14.148  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      61.849  18.449 -11.698  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      62.467  19.918 -12.452  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      63.576  18.798 -11.663  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      62.656  16.284 -12.473  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      64.299  16.633 -13.014  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      63.089  16.071 -14.169  1.00  0.00           H  
ATOM     16  N   HIS A 684      60.243  16.115 -14.138  1.00  0.00           N  
ATOM     17  CA  HIS A 684      59.321  15.196 -13.474  1.00  0.00           C  
ATOM     18  C   HIS A 684      59.702  13.744 -13.767  1.00  0.00           C  
ATOM     19  O   HIS A 684      59.162  12.817 -13.160  1.00  0.00           O  
ATOM     20  CB  HIS A 684      57.881  15.476 -13.937  1.00  0.00           C  
ATOM     21  CG  HIS A 684      57.497  14.546 -15.059  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      56.660  13.461 -14.859  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      57.922  14.453 -16.363  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      56.510  12.843 -16.043  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      57.337  13.342 -16.965  1.00  0.00           N  
ATOM     26  H   HIS A 684      60.689  15.835 -14.965  1.00  0.00           H  
ATOM     27  HA  HIS A 684      59.378  15.359 -12.409  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      57.205  15.331 -13.108  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      57.809  16.498 -14.282  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      58.694  15.063 -16.807  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      55.851  12.004 -16.209  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      57.554  12.957 -17.839  1.00  0.00           H  
ATOM     33  N   HIS A 685      60.638  13.558 -14.696  1.00  0.00           N  
ATOM     34  CA  HIS A 685      60.999  12.219 -15.153  1.00  0.00           C  
ATOM     35  C   HIS A 685      61.717  11.448 -14.045  1.00  0.00           C  
ATOM     36  O   HIS A 685      62.060  10.276 -14.214  1.00  0.00           O  
ATOM     37  CB  HIS A 685      61.898  12.317 -16.395  1.00  0.00           C  
ATOM     38  CG  HIS A 685      63.326  12.562 -15.983  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      63.695  13.630 -15.180  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      64.483  11.867 -16.233  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      64.998  13.479 -14.881  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      65.521  12.405 -15.479  1.00  0.00           N  
ATOM     43  H   HIS A 685      61.117  14.333 -15.055  1.00  0.00           H  
ATOM     44  HA  HIS A 685      60.097  11.687 -15.418  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      61.840  11.394 -16.952  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      61.561  13.132 -17.017  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      64.594  11.097 -16.983  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      65.565  14.172 -14.277  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      66.456  12.112 -15.462  1.00  0.00           H  
ATOM     50  N   GLN A 686      62.023  12.146 -12.951  1.00  0.00           N  
ATOM     51  CA  GLN A 686      62.670  11.523 -11.801  1.00  0.00           C  
ATOM     52  C   GLN A 686      61.789  10.421 -11.219  1.00  0.00           C  
ATOM     53  O   GLN A 686      61.910   9.256 -11.600  1.00  0.00           O  
ATOM     54  CB  GLN A 686      62.946  12.580 -10.726  1.00  0.00           C  
ATOM     55  CG  GLN A 686      64.079  13.500 -11.184  1.00  0.00           C  
ATOM     56  CD  GLN A 686      65.420  12.787 -11.044  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      66.079  12.500 -12.044  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      65.849  12.449  -9.858  1.00  0.00           N  
ATOM     59  H   GLN A 686      61.813  13.103 -12.921  1.00  0.00           H  
ATOM     60  HA  GLN A 686      63.608  11.092 -12.118  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      62.053  13.166 -10.561  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      63.229  12.092  -9.805  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      63.925  13.773 -12.218  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      64.084  14.393 -10.576  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      65.284  12.606  -9.072  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      66.691  11.961  -9.764  1.00  0.00           H  
ATOM     67  N   LYS A 687      60.832  10.815 -10.383  1.00  0.00           N  
ATOM     68  CA  LYS A 687      59.956   9.849  -9.731  1.00  0.00           C  
ATOM     69  C   LYS A 687      58.911   9.335 -10.715  1.00  0.00           C  
ATOM     70  O   LYS A 687      57.985  10.063 -11.080  1.00  0.00           O  
ATOM     71  CB  LYS A 687      59.263  10.495  -8.526  1.00  0.00           C  
ATOM     72  CG  LYS A 687      58.226   9.524  -7.948  1.00  0.00           C  
ATOM     73  CD  LYS A 687      57.980   9.848  -6.471  1.00  0.00           C  
ATOM     74  CE  LYS A 687      57.448  11.279  -6.337  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      56.796  11.443  -5.007  1.00  0.00           N1+
ATOM     76  H   LYS A 687      60.674  11.773 -10.251  1.00  0.00           H  
ATOM     77  HA  LYS A 687      60.550   9.016  -9.386  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      60.001  10.727  -7.772  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      58.771  11.404  -8.839  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      57.301   9.618  -8.497  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      58.593   8.512  -8.035  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      57.254   9.157  -6.069  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      58.906   9.755  -5.923  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      58.267  11.977  -6.423  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      56.727  11.471  -7.117  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      55.956  12.049  -5.106  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      57.465  11.883  -4.345  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      56.509  10.512  -4.644  1.00  0.00           H  
ATOM     89  N   LEU A 688      59.207   8.189 -11.317  1.00  0.00           N  
ATOM     90  CA  LEU A 688      58.294   7.569 -12.271  1.00  0.00           C  
ATOM     91  C   LEU A 688      58.104   6.095 -11.932  1.00  0.00           C  
ATOM     92  O   LEU A 688      56.976   5.633 -11.758  1.00  0.00           O  
ATOM     93  CB  LEU A 688      58.859   7.701 -13.692  1.00  0.00           C  
ATOM     94  CG  LEU A 688      57.845   8.403 -14.605  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      56.526   7.621 -14.618  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      57.594   9.830 -14.103  1.00  0.00           C  
ATOM     97  H   LEU A 688      60.047   7.734 -11.094  1.00  0.00           H  
ATOM     98  HA  LEU A 688      57.338   8.067 -12.220  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      59.773   8.278 -13.663  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      59.074   6.717 -14.086  1.00  0.00           H  
ATOM    101  HG  LEU A 688      58.241   8.446 -15.610  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      56.023   7.778 -15.561  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      55.894   7.965 -13.812  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      56.730   6.568 -14.491  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      56.744   9.835 -13.436  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      57.395  10.476 -14.945  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      58.467  10.187 -13.576  1.00  0.00           H  
ATOM    108  N   VAL A 689      59.214   5.434 -11.613  1.00  0.00           N  
ATOM    109  CA  VAL A 689      59.199   3.998 -11.355  1.00  0.00           C  
ATOM    110  C   VAL A 689      58.605   3.705  -9.979  1.00  0.00           C  
ATOM    111  O   VAL A 689      57.856   2.743  -9.809  1.00  0.00           O  
ATOM    112  CB  VAL A 689      60.628   3.445 -11.435  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      61.498   4.100 -10.354  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      60.608   1.925 -11.228  1.00  0.00           C  
ATOM    115  H   VAL A 689      60.061   5.921 -11.558  1.00  0.00           H  
ATOM    116  HA  VAL A 689      58.594   3.514 -12.107  1.00  0.00           H  
ATOM    117  HB  VAL A 689      61.042   3.667 -12.407  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      62.539   3.904 -10.563  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      61.242   3.691  -9.387  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      61.326   5.166 -10.349  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      60.849   1.697 -10.200  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      61.338   1.465 -11.878  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      59.626   1.542 -11.462  1.00  0.00           H  
ATOM    124  N   PHE A 690      58.848   4.610  -9.033  1.00  0.00           N  
ATOM    125  CA  PHE A 690      58.310   4.461  -7.685  1.00  0.00           C  
ATOM    126  C   PHE A 690      56.812   4.758  -7.670  1.00  0.00           C  
ATOM    127  O   PHE A 690      56.069   4.187  -6.871  1.00  0.00           O  
ATOM    128  CB  PHE A 690      59.035   5.414  -6.728  1.00  0.00           C  
ATOM    129  CG  PHE A 690      59.368   4.687  -5.444  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      58.359   4.424  -4.509  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      60.647   4.149  -5.260  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      58.641   3.656  -3.373  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      60.946   3.441  -4.090  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      59.944   3.196  -3.145  1.00  0.00           C  
ATOM    135  H   PHE A 690      59.392   5.396  -9.248  1.00  0.00           H  
ATOM    136  HA  PHE A 690      58.468   3.445  -7.356  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      59.946   5.764  -7.191  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      58.398   6.259  -6.509  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      57.347   4.750  -4.701  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      61.411   4.303  -6.008  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      57.870   3.477  -2.639  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      61.964   3.139  -3.887  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      60.189   2.716  -2.210  1.00  0.00           H  
ATOM    144  N   PHE A 691      56.362   5.542  -8.647  1.00  0.00           N  
ATOM    145  CA  PHE A 691      54.938   5.834  -8.795  1.00  0.00           C  
ATOM    146  C   PHE A 691      54.329   4.988  -9.913  1.00  0.00           C  
ATOM    147  O   PHE A 691      53.189   5.218 -10.324  1.00  0.00           O  
ATOM    148  CB  PHE A 691      54.742   7.322  -9.111  1.00  0.00           C  
ATOM    149  CG  PHE A 691      53.800   7.941  -8.099  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      52.474   7.499  -8.019  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      54.200   9.073  -7.378  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      51.619   8.042  -7.053  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      53.323   9.660  -6.457  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      52.029   9.148  -6.299  1.00  0.00           C  
ATOM    155  H   PHE A 691      56.997   5.918  -9.292  1.00  0.00           H  
ATOM    156  HA  PHE A 691      54.434   5.601  -7.868  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      55.697   7.827  -9.067  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      54.325   7.430 -10.101  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      52.142   6.673  -8.628  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      55.143   9.550  -7.601  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      50.633   7.625  -6.907  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      53.604  10.574  -5.955  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      51.326   9.649  -5.650  1.00  0.00           H  
ATOM    164  N   ALA A 692      55.044   3.939 -10.312  1.00  0.00           N  
ATOM    165  CA  ALA A 692      54.551   3.038 -11.352  1.00  0.00           C  
ATOM    166  C   ALA A 692      53.515   2.071 -10.781  1.00  0.00           C  
ATOM    167  O   ALA A 692      52.811   1.396 -11.532  1.00  0.00           O  
ATOM    168  CB  ALA A 692      55.717   2.246 -11.950  1.00  0.00           C  
ATOM    169  H   ALA A 692      55.902   3.749  -9.879  1.00  0.00           H  
ATOM    170  HA  ALA A 692      54.090   3.625 -12.133  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      55.374   1.706 -12.820  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      56.094   1.549 -11.216  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      56.504   2.927 -12.237  1.00  0.00           H  
ATOM    174  N   GLU A 693      53.302   2.154  -9.469  1.00  0.00           N  
ATOM    175  CA  GLU A 693      52.259   1.370  -8.809  1.00  0.00           C  
ATOM    176  C   GLU A 693      50.871   1.799  -9.286  1.00  0.00           C  
ATOM    177  O   GLU A 693      49.884   1.096  -9.061  1.00  0.00           O  
ATOM    178  CB  GLU A 693      52.354   1.545  -7.287  1.00  0.00           C  
ATOM    179  CG  GLU A 693      52.923   2.933  -6.954  1.00  0.00           C  
ATOM    180  CD  GLU A 693      52.584   3.315  -5.514  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      52.778   2.482  -4.642  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      52.325   4.485  -5.285  1.00  0.00           O1-
ATOM    183  H   GLU A 693      53.872   2.741  -8.930  1.00  0.00           H  
ATOM    184  HA  GLU A 693      52.403   0.328  -9.050  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      51.371   1.447  -6.852  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      53.004   0.785  -6.881  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      53.996   2.917  -7.075  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      52.500   3.664  -7.627  1.00  0.00           H  
ATOM    189  N   ASP A 694      50.828   2.878 -10.067  1.00  0.00           N  
ATOM    190  CA  ASP A 694      49.559   3.421 -10.541  1.00  0.00           C  
ATOM    191  C   ASP A 694      48.891   2.453 -11.520  1.00  0.00           C  
ATOM    192  O   ASP A 694      47.668   2.461 -11.669  1.00  0.00           O  
ATOM    193  CB  ASP A 694      49.803   4.781 -11.216  1.00  0.00           C  
ATOM    194  CG  ASP A 694      48.881   4.962 -12.420  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      49.268   4.551 -13.502  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      47.774   5.434 -12.226  1.00  0.00           O1-
ATOM    197  H   ASP A 694      51.665   3.297 -10.352  1.00  0.00           H  
ATOM    198  HA  ASP A 694      48.903   3.565  -9.696  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      49.612   5.570 -10.501  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      50.830   4.839 -11.541  1.00  0.00           H  
ATOM    201  N   VAL A 695      49.670   1.490 -12.010  1.00  0.00           N  
ATOM    202  CA  VAL A 695      49.145   0.479 -12.926  1.00  0.00           C  
ATOM    203  C   VAL A 695      48.015  -0.319 -12.275  1.00  0.00           C  
ATOM    204  O   VAL A 695      47.199  -0.927 -12.969  1.00  0.00           O  
ATOM    205  CB  VAL A 695      50.265  -0.477 -13.358  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      51.302   0.289 -14.184  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      50.944  -1.080 -12.123  1.00  0.00           C  
ATOM    208  H   VAL A 695      50.621   1.472 -11.772  1.00  0.00           H  
ATOM    209  HA  VAL A 695      48.755   0.975 -13.802  1.00  0.00           H  
ATOM    210  HB  VAL A 695      49.844  -1.270 -13.959  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      51.411   1.288 -13.786  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      52.251  -0.223 -14.135  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      50.976   0.343 -15.211  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      50.304  -1.838 -11.696  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      51.886  -1.525 -12.412  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      51.121  -0.305 -11.392  1.00  0.00           H  
ATOM    217  N   GLY A 696      48.034  -0.396 -10.945  1.00  0.00           N  
ATOM    218  CA  GLY A 696      46.996  -1.116 -10.209  1.00  0.00           C  
ATOM    219  C   GLY A 696      45.844  -0.183  -9.841  1.00  0.00           C  
ATOM    220  O   GLY A 696      46.022   1.033  -9.769  1.00  0.00           O  
ATOM    221  H   GLY A 696      48.758   0.040 -10.449  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      46.618  -1.922 -10.821  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      47.423  -1.527  -9.306  1.00  0.00           H  
ATOM    224  N   SER A 697      44.669  -0.763  -9.591  1.00  0.00           N  
ATOM    225  CA  SER A 697      43.537   0.007  -9.074  1.00  0.00           C  
ATOM    226  C   SER A 697      42.478  -0.916  -8.471  1.00  0.00           C  
ATOM    227  O   SER A 697      42.539  -2.137  -8.630  1.00  0.00           O  
ATOM    228  CB  SER A 697      42.909   0.838 -10.200  1.00  0.00           C  
ATOM    229  OG  SER A 697      43.196   2.212  -9.988  1.00  0.00           O  
ATOM    230  H   SER A 697      44.567  -1.726  -9.743  1.00  0.00           H  
ATOM    231  HA  SER A 697      43.894   0.676  -8.305  1.00  0.00           H  
ATOM    232  HB2 SER A 697      43.320   0.527 -11.151  1.00  0.00           H  
ATOM    233  HB3 SER A 697      41.838   0.692 -10.207  1.00  0.00           H  
ATOM    234  HG  SER A 697      44.100   2.280  -9.673  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.520  -0.319  -7.756  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.426  -1.080  -7.150  1.00  0.00           C  
ATOM    237  C   ASN A 698      40.959  -2.032  -6.079  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.139  -1.989  -5.728  1.00  0.00           O  
ATOM    239  CB  ASN A 698      39.677  -1.876  -8.227  1.00  0.00           C  
ATOM    240  CG  ASN A 698      38.218  -2.066  -7.821  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      37.424  -1.128  -7.895  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      37.822  -3.225  -7.369  1.00  0.00           N  
ATOM    243  H   ASN A 698      41.551   0.653  -7.631  1.00  0.00           H  
ATOM    244  HA  ASN A 698      39.738  -0.388  -6.688  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      39.719  -1.339  -9.163  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      40.143  -2.842  -8.348  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      38.481  -3.921  -7.166  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      36.882  -3.357  -7.125  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.066  -2.849  -5.523  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.439  -3.773  -4.456  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.480  -4.773  -4.947  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.316  -5.241  -4.175  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.201  -4.530  -3.971  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.168  -3.533  -3.434  1.00  0.00           C  
ATOM    255  CD  LYS A 699      37.581  -4.054  -2.118  1.00  0.00           C  
ATOM    256  CE  LYS A 699      36.917  -5.415  -2.350  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      37.767  -6.488  -1.762  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.138  -2.829  -5.836  1.00  0.00           H  
ATOM    259  HA  LYS A 699      40.853  -3.213  -3.631  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      38.773  -5.084  -4.793  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.485  -5.215  -3.185  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      38.644  -2.579  -3.262  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      37.375  -3.413  -4.159  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      38.371  -4.158  -1.389  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      36.846  -3.352  -1.751  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      35.946  -5.425  -1.879  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      36.804  -5.587  -3.410  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      37.177  -7.315  -1.540  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      38.213  -6.138  -0.890  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      38.504  -6.760  -2.443  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.418  -5.100  -6.236  1.00  0.00           N  
ATOM    272  CA  GLY A 700      42.301  -6.114  -6.804  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.752  -5.639  -6.803  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.677  -6.451  -6.808  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.782  -4.634  -6.819  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      42.222  -7.021  -6.223  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.997  -6.319  -7.819  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.939  -4.332  -6.614  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.279  -3.765  -6.513  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.980  -4.245  -5.243  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.199  -4.131  -5.121  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.201  -2.238  -6.505  1.00  0.00           C  
ATOM    283  H   ALA A 701      43.160  -3.738  -6.560  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.856  -4.081  -7.370  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      46.186  -1.826  -6.667  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      44.823  -1.901  -5.551  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      44.540  -1.908  -7.291  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.194  -4.709  -4.271  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.756  -5.223  -3.024  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.757  -6.340  -3.307  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.849  -6.360  -2.739  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.633  -5.751  -2.119  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      45.190  -6.008  -0.712  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      44.070  -7.057  -2.697  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      44.126  -6.697   0.151  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.223  -4.721  -4.403  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.265  -4.418  -2.515  1.00  0.00           H  
ATOM    298  HB  ILE A 702      43.844  -5.016  -2.063  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      46.061  -6.642  -0.780  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      45.465  -5.068  -0.258  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      43.089  -7.240  -2.284  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      44.726  -7.877  -2.442  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      43.999  -6.975  -3.771  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      43.145  -6.348  -0.136  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      44.301  -6.464   1.190  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      44.185  -7.766   0.007  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.451  -7.147  -4.320  1.00  0.00           N  
ATOM    308  CA  ILE A 703      47.349  -8.219  -4.736  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.653  -7.641  -5.276  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.736  -8.072  -4.881  1.00  0.00           O  
ATOM    311  CB  ILE A 703      46.674  -9.071  -5.819  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      45.446  -9.779  -5.229  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      47.668 -10.112  -6.344  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.562 -10.312  -6.362  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.631  -6.985  -4.831  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.568  -8.843  -3.882  1.00  0.00           H  
ATOM    317  HB  ILE A 703      46.362  -8.431  -6.631  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      45.769 -10.602  -4.609  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.880  -9.081  -4.632  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      47.128 -10.919  -6.818  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      48.251 -10.503  -5.524  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      48.326  -9.650  -7.064  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      44.269 -11.328  -6.140  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      45.110 -10.290  -7.291  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      43.679  -9.695  -6.450  1.00  0.00           H  
ATOM    326  N   GLY A 704      48.538  -6.515  -5.976  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.707  -5.847  -6.536  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.546  -5.204  -5.435  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.777  -5.246  -5.478  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.645  -6.157  -6.165  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      50.308  -6.570  -7.067  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      49.380  -5.082  -7.225  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.872  -4.726  -4.390  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.561  -4.141  -3.244  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.214  -5.225  -2.395  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.199  -4.968  -1.703  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.574  -3.350  -2.383  1.00  0.00           C  
ATOM    338  CG  LEU A 705      49.051  -2.145  -3.170  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.901  -1.492  -2.397  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      50.179  -1.129  -3.364  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.892  -4.749  -4.401  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.329  -3.471  -3.603  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.745  -3.987  -2.111  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.072  -3.006  -1.487  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.695  -2.472  -4.135  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.105  -2.210  -2.265  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.255  -1.165  -1.429  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.530  -0.643  -2.952  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.792  -1.095  -2.473  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.787  -1.423  -4.207  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.758  -0.152  -3.548  1.00  0.00           H  
ATOM    352  N   MET A 706      50.588  -6.400  -2.359  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.095  -7.498  -1.544  1.00  0.00           C  
ATOM    354  C   MET A 706      52.368  -8.072  -2.158  1.00  0.00           C  
ATOM    355  O   MET A 706      53.432  -8.033  -1.539  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.039  -8.602  -1.431  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.409  -9.542  -0.279  1.00  0.00           C  
ATOM    358  SD  MET A 706      50.051  -8.733   1.302  1.00  0.00           S  
ATOM    359  CE  MET A 706      48.499  -9.592   1.660  1.00  0.00           C  
ATOM    360  H   MET A 706      49.805  -6.546  -2.932  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.321  -7.125  -0.556  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.073  -8.159  -1.240  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.002  -9.162  -2.355  1.00  0.00           H  
ATOM    364  HG2 MET A 706      49.831 -10.452  -0.357  1.00  0.00           H  
ATOM    365  HG3 MET A 706      51.461  -9.781  -0.332  1.00  0.00           H  
ATOM    366  HE1 MET A 706      48.688 -10.651   1.755  1.00  0.00           H  
ATOM    367  HE2 MET A 706      47.799  -9.422   0.855  1.00  0.00           H  
ATOM    368  HE3 MET A 706      48.083  -9.216   2.583  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.290  -8.405  -3.443  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.414  -9.030  -4.131  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.520  -8.010  -4.379  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.694  -8.283  -4.118  1.00  0.00           O  
ATOM    373  CB  VAL A 707      52.944  -9.626  -5.463  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      52.416  -8.511  -6.377  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      54.117 -10.338  -6.149  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.490  -8.161  -3.954  1.00  0.00           H  
ATOM    377  HA  VAL A 707      53.804  -9.825  -3.511  1.00  0.00           H  
ATOM    378  HB  VAL A 707      52.155 -10.339  -5.277  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      51.735  -8.932  -7.100  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      53.243  -8.043  -6.891  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      51.900  -7.773  -5.783  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      53.748 -11.192  -6.696  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      54.826 -10.667  -5.403  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      54.603  -9.656  -6.831  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.117  -6.781  -4.695  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.073  -5.705  -4.924  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.513  -5.075  -3.604  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.399  -4.220  -3.582  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.157  -6.592  -4.751  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      55.938  -6.100  -5.434  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      54.611  -4.948  -5.541  1.00  0.00           H  
ATOM    392  N   GLY A 709      54.941  -5.556  -2.502  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.207  -4.970  -1.192  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.530  -5.474  -0.625  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.898  -5.138   0.500  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.334  -6.323  -2.571  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.248  -3.896  -1.285  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.408  -5.237  -0.516  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.235  -6.288  -1.406  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.454  -6.935  -0.928  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.539  -5.899  -0.643  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.129  -5.896   0.437  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.960  -7.942  -1.969  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      57.968  -9.107  -2.080  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      59.103  -7.257  -3.334  1.00  0.00           C  
ATOM    406  H   VAL A 710      56.916  -6.480  -2.313  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.230  -7.464  -0.012  1.00  0.00           H  
ATOM    408  HB  VAL A 710      59.923  -8.322  -1.659  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      56.982  -8.771  -1.792  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      58.279  -9.908  -1.424  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      57.944  -9.465  -3.098  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      60.007  -6.667  -3.348  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      58.253  -6.613  -3.508  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      59.149  -8.006  -4.110  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.632  -4.900  -1.518  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.614  -3.830  -1.346  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.159  -2.856  -0.263  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.921  -2.541   0.653  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.818  -3.072  -2.667  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      61.951  -3.729  -3.463  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      59.527  -3.100  -3.496  1.00  0.00           C  
ATOM    422  H   VAL A 711      58.997  -4.854  -2.262  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.555  -4.268  -1.047  1.00  0.00           H  
ATOM    424  HB  VAL A 711      61.082  -2.047  -2.453  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      62.028  -3.260  -4.433  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      61.744  -4.781  -3.586  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      62.883  -3.606  -2.929  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      58.685  -2.871  -2.859  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      59.395  -4.082  -3.926  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      59.591  -2.367  -4.285  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.867  -2.541  -0.269  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.319  -1.583   0.686  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.289  -2.185   2.089  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.561  -1.494   3.071  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.900  -1.178   0.265  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.961  -0.399  -1.056  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.273  -0.297   1.351  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      55.582  -0.395  -1.720  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.265  -2.994  -0.895  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.944  -0.703   0.696  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.297  -2.066   0.130  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.269   0.617  -0.860  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.675  -0.868  -1.718  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      56.000  -0.908   2.198  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      55.391   0.187   0.958  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.986   0.453   1.663  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.360  -1.382  -2.099  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.577   0.313  -2.536  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      54.833  -0.113  -0.994  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.132  -3.505   2.157  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.173  -4.211   3.433  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.516  -3.997   4.122  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.572  -3.405   5.199  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.948  -5.708   3.210  1.00  0.00           C  
ATOM    455  H   ALA A 713      57.983  -4.014   1.332  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.388  -3.830   4.070  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      56.901  -5.890   3.015  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      58.248  -6.254   4.094  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.533  -6.041   2.366  1.00  0.00           H  
ATOM    460  N   THR A 714      60.592  -4.235   3.376  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.938  -4.133   3.932  1.00  0.00           C  
ATOM    462  C   THR A 714      62.226  -2.701   4.375  1.00  0.00           C  
ATOM    463  O   THR A 714      62.643  -2.474   5.510  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.975  -4.567   2.886  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.317  -4.942   1.685  1.00  0.00           O  
ATOM    466  CG2 THR A 714      63.776  -5.758   3.421  1.00  0.00           C  
ATOM    467  H   THR A 714      60.479  -4.447   2.425  1.00  0.00           H  
ATOM    468  HA  THR A 714      62.010  -4.786   4.791  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.648  -3.746   2.685  1.00  0.00           H  
ATOM    470  HG1 THR A 714      62.739  -5.737   1.352  1.00  0.00           H  
ATOM    471 HG21 THR A 714      63.116  -6.600   3.567  1.00  0.00           H  
ATOM    472 HG22 THR A 714      64.234  -5.492   4.362  1.00  0.00           H  
ATOM    473 HG23 THR A 714      64.545  -6.023   2.710  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.764  -1.744   3.573  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.867  -0.334   3.937  1.00  0.00           C  
ATOM    476  C   VAL A 715      61.178  -0.075   5.274  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.805   0.398   6.222  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.225   0.533   2.847  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.079   1.974   3.350  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      62.106   0.516   1.595  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.294  -1.994   2.751  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.912  -0.071   4.025  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.249   0.138   2.605  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      61.964   2.255   3.901  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.216   2.044   3.996  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      60.953   2.638   2.508  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.514  -0.475   1.454  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.913   1.225   1.710  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      61.512   0.785   0.734  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.933  -0.529   5.384  1.00  0.00           N  
ATOM    491  CA  ILE A 716      59.143  -0.298   6.589  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.736  -1.063   7.770  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.735  -0.573   8.899  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.696  -0.750   6.356  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      57.055   0.109   5.254  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.894  -0.613   7.657  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      56.701   1.496   5.801  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.543  -1.043   4.646  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.151   0.757   6.816  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.693  -1.785   6.045  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      57.749   0.217   4.434  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      56.157  -0.375   4.900  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      57.144   0.322   8.139  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      57.137  -1.432   8.317  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      55.839  -0.631   7.434  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      57.479   1.832   6.472  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.764   1.445   6.335  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      56.610   2.193   4.981  1.00  0.00           H  
ATOM    509  N   VAL A 717      60.243  -2.262   7.497  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.780  -3.118   8.549  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.911  -2.409   9.288  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.858  -2.250  10.508  1.00  0.00           O  
ATOM    513  CB  VAL A 717      61.303  -4.426   7.940  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      62.070  -5.222   9.002  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      60.125  -5.261   7.427  1.00  0.00           C  
ATOM    516  H   VAL A 717      60.294  -2.561   6.564  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.991  -3.348   9.251  1.00  0.00           H  
ATOM    518  HB  VAL A 717      61.964  -4.199   7.118  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      63.036  -4.767   9.166  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      62.205  -6.240   8.664  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      61.511  -5.222   9.927  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      59.246  -4.637   7.345  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      59.927  -6.070   8.115  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      60.368  -5.668   6.456  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.822  -1.821   8.519  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.962  -1.116   9.097  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.489   0.112   9.876  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.020   0.419  10.943  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.933  -0.699   7.976  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      66.003  -1.783   7.790  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.620   0.626   8.334  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.342  -3.113   7.415  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.711  -1.835   7.545  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.476  -1.782   9.775  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.383  -0.577   7.054  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.679  -1.486   7.002  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      66.555  -1.904   8.710  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      66.399   0.831   7.616  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.050   0.553   9.322  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      64.894   1.426   8.315  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      65.031  -3.626   8.314  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.049  -3.727   6.878  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      64.481  -2.926   6.792  1.00  0.00           H  
ATOM    544  N   THR A 719      62.395   0.715   9.414  1.00  0.00           N  
ATOM    545  CA  THR A 719      61.789   1.834  10.128  1.00  0.00           C  
ATOM    546  C   THR A 719      61.206   1.365  11.458  1.00  0.00           C  
ATOM    547  O   THR A 719      61.543   1.905  12.512  1.00  0.00           O  
ATOM    548  CB  THR A 719      60.678   2.462   9.277  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.003   2.336   7.901  1.00  0.00           O  
ATOM    550  CG2 THR A 719      60.536   3.946   9.633  1.00  0.00           C  
ATOM    551  H   THR A 719      61.966   0.375   8.600  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.548   2.579  10.321  1.00  0.00           H  
ATOM    553  HB  THR A 719      59.744   1.956   9.473  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.699   2.966   7.700  1.00  0.00           H  
ATOM    555 HG21 THR A 719      61.432   4.473   9.340  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.389   4.049  10.698  1.00  0.00           H  
ATOM    557 HG23 THR A 719      59.687   4.361   9.110  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.532   0.219  11.417  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.836  -0.297  12.591  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.835  -0.755  13.649  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.496  -0.852  14.829  1.00  0.00           O  
ATOM    562  CB  LEU A 720      58.943  -1.475  12.185  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.467  -1.080  12.316  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      57.132   0.023  11.303  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      56.589  -2.306  12.049  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.517  -0.297  10.584  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.220   0.488  13.006  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.151  -1.747  11.160  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.146  -2.319  12.827  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.280  -0.717  13.316  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      57.083   0.975  11.811  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      56.179  -0.187  10.841  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      57.899   0.061  10.542  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      55.552  -2.006  12.011  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      56.725  -3.026  12.842  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      56.868  -2.752  11.106  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.007  -1.194  13.194  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.080  -1.578  14.108  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.483  -0.394  14.983  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.509  -0.507  16.210  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.293  -2.074  13.310  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.519  -2.149  14.227  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      63.998  -3.465  12.742  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.161  -1.239  12.228  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.729  -2.378  14.743  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.494  -1.390  12.498  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      66.278  -2.763  13.767  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      65.233  -2.582  15.175  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.910  -1.155  14.390  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      63.944  -4.180  13.550  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.785  -3.751  12.059  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      63.054  -3.448  12.216  1.00  0.00           H  
ATOM    593  N   MET A 722      63.557   0.781  14.367  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.984   1.980  15.078  1.00  0.00           C  
ATOM    595  C   MET A 722      62.870   2.486  15.987  1.00  0.00           C  
ATOM    596  O   MET A 722      63.130   2.932  17.104  1.00  0.00           O  
ATOM    597  CB  MET A 722      64.364   3.070  14.074  1.00  0.00           C  
ATOM    598  CG  MET A 722      65.387   4.013  14.710  1.00  0.00           C  
ATOM    599  SD  MET A 722      67.020   3.234  14.686  1.00  0.00           S  
ATOM    600  CE  MET A 722      67.997   4.742  14.907  1.00  0.00           C  
ATOM    601  H   MET A 722      63.267   0.853  13.433  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.847   1.739  15.680  1.00  0.00           H  
ATOM    603  HB2 MET A 722      64.792   2.616  13.193  1.00  0.00           H  
ATOM    604  HB3 MET A 722      63.483   3.629  13.797  1.00  0.00           H  
ATOM    605  HG2 MET A 722      65.419   4.939  14.155  1.00  0.00           H  
ATOM    606  HG3 MET A 722      65.102   4.217  15.732  1.00  0.00           H  
ATOM    607  HE1 MET A 722      69.004   4.481  15.193  1.00  0.00           H  
ATOM    608  HE2 MET A 722      67.548   5.351  15.679  1.00  0.00           H  
ATOM    609  HE3 MET A 722      68.020   5.296  13.980  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.628   2.271  15.562  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.474   2.690  16.351  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.211   1.703  17.482  1.00  0.00           C  
ATOM    613  O   LEU A 723      60.524   1.986  18.639  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.235   2.786  15.458  1.00  0.00           C  
ATOM    615  CG  LEU A 723      59.464   3.841  14.375  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      58.322   3.778  13.361  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      59.508   5.234  15.012  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.485   1.833  14.696  1.00  0.00           H  
ATOM    619  HA  LEU A 723      60.675   3.661  16.774  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.054   1.829  14.990  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      58.377   3.063  16.056  1.00  0.00           H  
ATOM    622  HG  LEU A 723      60.401   3.646  13.874  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      58.303   2.799  12.902  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      57.382   3.958  13.864  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      58.474   4.529  12.600  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      58.771   5.294  15.801  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      60.491   5.410  15.425  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      59.295   5.980  14.261  1.00  0.00           H  
ATOM    629  N   LYS A 724      59.833   0.480  17.107  1.00  0.00           N  
ATOM    630  CA  LYS A 724      59.561  -0.577  18.081  1.00  0.00           C  
ATOM    631  C   LYS A 724      58.282  -0.280  18.860  1.00  0.00           C  
ATOM    632  O   LYS A 724      57.393  -1.126  18.956  1.00  0.00           O  
ATOM    633  CB  LYS A 724      60.738  -0.723  19.057  1.00  0.00           C  
ATOM    634  CG  LYS A 724      60.901  -2.193  19.455  1.00  0.00           C  
ATOM    635  CD  LYS A 724      61.756  -2.294  20.722  1.00  0.00           C  
ATOM    636  CE  LYS A 724      62.161  -3.754  20.955  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      63.598  -3.933  20.600  1.00  0.00           N1+
ATOM    638  H   LYS A 724      59.705   0.292  16.153  1.00  0.00           H  
ATOM    639  HA  LYS A 724      59.434  -1.509  17.551  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      61.645  -0.376  18.582  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      60.549  -0.130  19.942  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      59.928  -2.626  19.643  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      61.383  -2.731  18.651  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      62.644  -1.687  20.609  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      61.186  -1.941  21.570  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      62.013  -4.009  21.994  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      61.555  -4.400  20.338  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      64.190  -3.456  21.309  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      63.778  -3.520  19.664  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      63.828  -4.948  20.582  1.00  0.00           H  
ATOM    651  N   LYS A 725      58.218   0.910  19.452  1.00  0.00           N  
ATOM    652  CA  LYS A 725      57.054   1.308  20.236  1.00  0.00           C  
ATOM    653  C   LYS A 725      55.809   1.368  19.355  1.00  0.00           C  
ATOM    654  O   LYS A 725      55.894   1.693  18.170  1.00  0.00           O  
ATOM    655  CB  LYS A 725      57.297   2.678  20.871  1.00  0.00           C  
ATOM    656  CG  LYS A 725      58.441   2.581  21.887  1.00  0.00           C  
ATOM    657  CD  LYS A 725      58.959   3.986  22.214  1.00  0.00           C  
ATOM    658  CE  LYS A 725      60.123   4.339  21.283  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      61.343   3.592  21.701  1.00  0.00           N1+
ATOM    660  H   LYS A 725      58.977   1.526  19.375  1.00  0.00           H  
ATOM    661  HA  LYS A 725      56.895   0.580  21.019  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      57.560   3.389  20.102  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      56.399   3.007  21.372  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      58.078   2.111  22.791  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      59.243   1.987  21.472  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      58.162   4.703  22.078  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      59.297   4.015  23.239  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      59.868   4.072  20.268  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      60.317   5.400  21.336  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      61.208   2.577  21.518  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      61.510   3.742  22.717  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      62.163   3.936  21.161  1.00  0.00           H  
ATOM    673  N   LYS A 726      54.674   0.958  19.918  1.00  0.00           N  
ATOM    674  CA  LYS A 726      53.427   0.903  19.159  1.00  0.00           C  
ATOM    675  C   LYS A 726      52.252   1.367  20.015  1.00  0.00           C  
ATOM    676  O   LYS A 726      52.262   1.211  21.237  1.00  0.00           O  
ATOM    677  CB  LYS A 726      53.173  -0.526  18.666  1.00  0.00           C  
ATOM    678  CG  LYS A 726      53.138  -1.495  19.856  1.00  0.00           C  
ATOM    679  CD  LYS A 726      51.790  -2.225  19.884  1.00  0.00           C  
ATOM    680  CE  LYS A 726      51.726  -3.150  21.104  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      50.510  -2.836  21.906  1.00  0.00           N1+
ATOM    682  H   LYS A 726      54.680   0.667  20.853  1.00  0.00           H  
ATOM    683  HA  LYS A 726      53.511   1.556  18.303  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      52.229  -0.562  18.143  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      53.965  -0.817  17.991  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      53.935  -2.218  19.754  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      53.268  -0.945  20.776  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      50.991  -1.500  19.940  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      51.680  -2.810  18.983  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      51.683  -4.178  20.774  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      52.605  -3.006  21.715  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      50.778  -2.270  22.735  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      50.064  -3.721  22.220  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      49.839  -2.298  21.321  1.00  0.00           H  
ATOM    695  N   GLN A 727      51.201   1.844  19.353  1.00  0.00           N  
ATOM    696  CA  GLN A 727      49.995   2.281  20.053  1.00  0.00           C  
ATOM    697  C   GLN A 727      49.049   1.097  20.278  1.00  0.00           C  
ATOM    698  O   GLN A 727      49.413   0.133  20.952  1.00  0.00           O  
ATOM    699  CB  GLN A 727      49.298   3.386  19.250  1.00  0.00           C  
ATOM    700  CG  GLN A 727      49.131   2.944  17.789  1.00  0.00           C  
ATOM    701  CD  GLN A 727      47.705   3.213  17.318  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      47.309   4.368  17.162  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      46.919   2.207  17.047  1.00  0.00           N  
ATOM    704  H   GLN A 727      51.234   1.901  18.375  1.00  0.00           H  
ATOM    705  HA  GLN A 727      50.280   2.681  21.014  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      48.327   3.586  19.681  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      49.895   4.284  19.285  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      49.822   3.495  17.168  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      49.341   1.888  17.706  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      47.261   1.290  17.102  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      46.006   2.371  16.730  1.00  0.00           H  
ATOM    712  N   TYR A 728      47.796   1.236  19.837  1.00  0.00           N  
ATOM    713  CA  TYR A 728      46.818   0.154  19.960  1.00  0.00           C  
ATOM    714  C   TYR A 728      46.614  -0.223  21.427  1.00  0.00           C  
ATOM    715  O   TYR A 728      46.549   0.642  22.299  1.00  0.00           O  
ATOM    716  CB  TYR A 728      47.291  -1.074  19.166  1.00  0.00           C  
ATOM    717  CG  TYR A 728      46.484  -2.290  19.570  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      45.235  -2.531  18.986  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      47.022  -3.220  20.469  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      44.483  -3.645  19.379  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      46.232  -4.277  20.935  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      44.965  -4.495  20.382  1.00  0.00           C  
ATOM    723  OH  TYR A 728      44.202  -5.566  20.804  1.00  0.00           O  
ATOM    724  H   TYR A 728      47.512   2.094  19.458  1.00  0.00           H  
ATOM    725  HA  TYR A 728      45.876   0.490  19.553  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      47.157  -0.890  18.109  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      48.335  -1.255  19.368  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      44.901  -1.922  18.156  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      48.017  -3.076  20.861  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      43.564  -3.884  18.863  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      46.544  -4.838  21.804  1.00  0.00           H  
ATOM    732  HH  TYR A 728      44.434  -5.754  21.716  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A 683      64.239  15.789  -9.665  1.00  0.00           N  
ATOM      2  CA  VAL A 683      62.805  15.529  -9.613  1.00  0.00           C  
ATOM      3  C   VAL A 683      62.424  14.884  -8.281  1.00  0.00           C  
ATOM      4  O   VAL A 683      63.215  14.144  -7.692  1.00  0.00           O  
ATOM      5  CB  VAL A 683      62.397  14.615 -10.778  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      63.319  13.390 -10.828  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      60.945  14.158 -10.594  1.00  0.00           C  
ATOM      8  HA  VAL A 683      62.279  16.469  -9.707  1.00  0.00           H  
ATOM      9  HB  VAL A 683      62.481  15.161 -11.706  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      64.149  13.592 -11.489  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      62.767  12.538 -11.197  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      63.691  13.175  -9.838  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      60.336  15.001 -10.301  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      60.901  13.399  -9.827  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      60.574  13.752 -11.524  1.00  0.00           H  
ATOM     16  N   HIS A 684      61.260  15.263  -7.757  1.00  0.00           N  
ATOM     17  CA  HIS A 684      60.773  14.695  -6.504  1.00  0.00           C  
ATOM     18  C   HIS A 684      60.439  13.216  -6.680  1.00  0.00           C  
ATOM     19  O   HIS A 684      59.719  12.842  -7.608  1.00  0.00           O  
ATOM     20  CB  HIS A 684      59.526  15.452  -6.036  1.00  0.00           C  
ATOM     21  CG  HIS A 684      59.917  16.475  -5.001  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      60.267  16.118  -3.708  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      60.109  17.832  -5.080  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      60.621  17.242  -3.060  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      60.535  18.317  -3.848  1.00  0.00           N  
ATOM     26  H   HIS A 684      60.711  15.920  -8.233  1.00  0.00           H  
ATOM     27  HA  HIS A 684      61.545  14.791  -5.754  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      59.069  15.950  -6.878  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      58.821  14.756  -5.603  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      59.876  18.442  -5.940  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      60.941  17.270  -2.028  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      60.650  19.254  -3.585  1.00  0.00           H  
ATOM     33  N   HIS A 685      61.128  12.374  -5.916  1.00  0.00           N  
ATOM     34  CA  HIS A 685      60.941  10.930  -6.008  1.00  0.00           C  
ATOM     35  C   HIS A 685      61.260  10.277  -4.666  1.00  0.00           C  
ATOM     36  O   HIS A 685      60.609   9.311  -4.263  1.00  0.00           O  
ATOM     37  CB  HIS A 685      61.851  10.357  -7.107  1.00  0.00           C  
ATOM     38  CG  HIS A 685      62.181   8.918  -6.812  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      61.261   7.900  -7.014  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      63.217   8.346  -6.113  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      61.817   6.759  -6.570  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      62.958   6.993  -5.919  1.00  0.00           N  
ATOM     43  H   HIS A 685      61.780  12.732  -5.277  1.00  0.00           H  
ATOM     44  HA  HIS A 685      59.911  10.724  -6.262  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      61.344  10.420  -8.058  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      62.765  10.931  -7.150  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      64.033   8.891  -5.661  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      61.448   5.773  -6.811  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      63.511   6.344  -5.436  1.00  0.00           H  
ATOM     50  N   GLN A 686      62.313  10.767  -4.018  1.00  0.00           N  
ATOM     51  CA  GLN A 686      62.730  10.232  -2.727  1.00  0.00           C  
ATOM     52  C   GLN A 686      61.597  10.333  -1.708  1.00  0.00           C  
ATOM     53  O   GLN A 686      61.555   9.575  -0.738  1.00  0.00           O  
ATOM     54  CB  GLN A 686      63.950  11.006  -2.215  1.00  0.00           C  
ATOM     55  CG  GLN A 686      64.789  10.105  -1.303  1.00  0.00           C  
ATOM     56  CD  GLN A 686      65.607  10.958  -0.338  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      66.533  11.654  -0.756  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      65.315  10.953   0.933  1.00  0.00           N  
ATOM     59  H   GLN A 686      62.815  11.510  -4.413  1.00  0.00           H  
ATOM     60  HA  GLN A 686      63.000   9.192  -2.849  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      64.550  11.324  -3.055  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      63.619  11.873  -1.662  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      64.134   9.456  -0.739  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      65.455   9.506  -1.905  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      64.577  10.398   1.264  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      65.819  11.518   1.554  1.00  0.00           H  
ATOM     67  N   LYS A 687      60.658  11.244  -1.961  1.00  0.00           N  
ATOM     68  CA  LYS A 687      59.480  11.377  -1.108  1.00  0.00           C  
ATOM     69  C   LYS A 687      58.218  11.537  -1.953  1.00  0.00           C  
ATOM     70  O   LYS A 687      58.219  11.212  -3.141  1.00  0.00           O  
ATOM     71  CB  LYS A 687      59.641  12.590  -0.184  1.00  0.00           C  
ATOM     72  CG  LYS A 687      59.424  12.156   1.269  1.00  0.00           C  
ATOM     73  CD  LYS A 687      59.435  13.386   2.183  1.00  0.00           C  
ATOM     74  CE  LYS A 687      59.171  12.950   3.626  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      58.804  14.138   4.448  1.00  0.00           N1+
ATOM     76  H   LYS A 687      60.763  11.840  -2.732  1.00  0.00           H  
ATOM     77  HA  LYS A 687      59.383  10.487  -0.505  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      60.635  12.996  -0.292  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      58.915  13.345  -0.447  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      58.471  11.655   1.355  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      60.213  11.481   1.565  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      60.399  13.869   2.124  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      58.666  14.077   1.868  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      58.359  12.236   3.645  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      60.060  12.492   4.033  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      59.562  14.333   5.132  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      57.918  13.947   4.958  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      58.677  14.963   3.828  1.00  0.00           H  
ATOM     89  N   LEU A 688      57.106  11.840  -1.281  1.00  0.00           N  
ATOM     90  CA  LEU A 688      55.818  12.021  -1.955  1.00  0.00           C  
ATOM     91  C   LEU A 688      55.173  10.671  -2.258  1.00  0.00           C  
ATOM     92  O   LEU A 688      53.980  10.478  -2.022  1.00  0.00           O  
ATOM     93  CB  LEU A 688      55.999  12.810  -3.259  1.00  0.00           C  
ATOM     94  CG  LEU A 688      54.819  13.772  -3.454  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      55.037  14.594  -4.727  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      53.514  12.977  -3.576  1.00  0.00           C  
ATOM     97  H   LEU A 688      57.152  11.947  -0.308  1.00  0.00           H  
ATOM     98  HA  LEU A 688      55.163  12.578  -1.300  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      56.918  13.376  -3.212  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      56.044  12.123  -4.092  1.00  0.00           H  
ATOM    101  HG  LEU A 688      54.755  14.437  -2.605  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      54.564  14.099  -5.562  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      56.096  14.691  -4.920  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      54.605  15.576  -4.599  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      52.781  13.567  -4.108  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      53.141  12.743  -2.590  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      53.698  12.060  -4.119  1.00  0.00           H  
ATOM    108  N   VAL A 689      55.968   9.741  -2.779  1.00  0.00           N  
ATOM    109  CA  VAL A 689      55.463   8.413  -3.115  1.00  0.00           C  
ATOM    110  C   VAL A 689      54.848   7.744  -1.888  1.00  0.00           C  
ATOM    111  O   VAL A 689      53.901   6.964  -2.006  1.00  0.00           O  
ATOM    112  CB  VAL A 689      56.605   7.544  -3.655  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      56.051   6.189  -4.108  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      57.269   8.248  -4.844  1.00  0.00           C  
ATOM    115  H   VAL A 689      56.913   9.947  -2.931  1.00  0.00           H  
ATOM    116  HA  VAL A 689      54.705   8.509  -3.880  1.00  0.00           H  
ATOM    117  HB  VAL A 689      57.337   7.390  -2.875  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      55.138   6.341  -4.664  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      55.847   5.576  -3.242  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      56.776   5.695  -4.737  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      57.878   9.063  -4.485  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      56.507   8.631  -5.507  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      57.889   7.543  -5.378  1.00  0.00           H  
ATOM    124  N   PHE A 690      55.301   8.163  -0.709  1.00  0.00           N  
ATOM    125  CA  PHE A 690      54.689   7.723   0.541  1.00  0.00           C  
ATOM    126  C   PHE A 690      53.321   8.376   0.725  1.00  0.00           C  
ATOM    127  O   PHE A 690      52.367   7.728   1.158  1.00  0.00           O  
ATOM    128  CB  PHE A 690      55.605   8.087   1.717  1.00  0.00           C  
ATOM    129  CG  PHE A 690      54.868   7.891   3.025  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      54.735   6.607   3.569  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      54.410   9.003   3.742  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      54.095   6.433   4.801  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      53.683   8.819   4.923  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      53.559   7.538   5.474  1.00  0.00           C  
ATOM    135  H   PHE A 690      56.010   8.838  -0.682  1.00  0.00           H  
ATOM    136  HA  PHE A 690      54.564   6.650   0.512  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      56.479   7.453   1.700  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      55.910   9.119   1.629  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      55.202   5.763   3.080  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      54.545   9.997   3.341  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      54.085   5.460   5.270  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      53.259   9.671   5.435  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      53.116   7.412   6.451  1.00  0.00           H  
ATOM    144  N   PHE A 691      53.252   9.678   0.457  1.00  0.00           N  
ATOM    145  CA  PHE A 691      52.049  10.450   0.744  1.00  0.00           C  
ATOM    146  C   PHE A 691      50.944  10.122  -0.258  1.00  0.00           C  
ATOM    147  O   PHE A 691      49.795   9.892   0.125  1.00  0.00           O  
ATOM    148  CB  PHE A 691      52.368  11.949   0.685  1.00  0.00           C  
ATOM    149  CG  PHE A 691      51.571  12.678   1.743  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      50.199  12.885   1.564  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      52.189  13.077   2.935  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      49.439  13.461   2.588  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      51.434  13.679   3.948  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      50.058  13.872   3.774  1.00  0.00           C  
ATOM    155  H   PHE A 691      54.028  10.128   0.062  1.00  0.00           H  
ATOM    156  HA  PHE A 691      51.705  10.203   1.738  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      53.422  12.099   0.863  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      52.110  12.334  -0.289  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      49.715  12.540   0.662  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      53.238  12.872   3.094  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      48.374  13.594   2.460  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      51.922  14.050   4.837  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      49.490  14.406   4.521  1.00  0.00           H  
ATOM    164  N   ALA A 692      51.291  10.160  -1.545  1.00  0.00           N  
ATOM    165  CA  ALA A 692      50.325   9.870  -2.604  1.00  0.00           C  
ATOM    166  C   ALA A 692      49.788   8.446  -2.481  1.00  0.00           C  
ATOM    167  O   ALA A 692      48.854   8.067  -3.188  1.00  0.00           O  
ATOM    168  CB  ALA A 692      50.986  10.042  -3.972  1.00  0.00           C  
ATOM    169  H   ALA A 692      52.198  10.442  -1.788  1.00  0.00           H  
ATOM    170  HA  ALA A 692      49.500  10.563  -2.524  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      51.876   9.430  -4.021  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      51.255  11.077  -4.115  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      50.297   9.738  -4.747  1.00  0.00           H  
ATOM    174  N   GLU A 693      50.496   7.617  -1.716  1.00  0.00           N  
ATOM    175  CA  GLU A 693      50.083   6.230  -1.521  1.00  0.00           C  
ATOM    176  C   GLU A 693      48.645   6.159  -1.012  1.00  0.00           C  
ATOM    177  O   GLU A 693      47.943   5.174  -1.250  1.00  0.00           O  
ATOM    178  CB  GLU A 693      51.018   5.554  -0.514  1.00  0.00           C  
ATOM    179  CG  GLU A 693      50.857   4.032  -0.595  1.00  0.00           C  
ATOM    180  CD  GLU A 693      51.678   3.360   0.504  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      51.379   3.590   1.666  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      52.598   2.632   0.169  1.00  0.00           O1-
ATOM    183  H   GLU A 693      51.342   7.923  -1.330  1.00  0.00           H  
ATOM    184  HA  GLU A 693      50.148   5.711  -2.467  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      52.040   5.818  -0.741  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      50.773   5.889   0.484  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      49.815   3.773  -0.472  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      51.199   3.687  -1.561  1.00  0.00           H  
ATOM    189  N   ASP A 694      48.180   7.257  -0.418  1.00  0.00           N  
ATOM    190  CA  ASP A 694      46.926   7.245   0.328  1.00  0.00           C  
ATOM    191  C   ASP A 694      45.739   7.115  -0.620  1.00  0.00           C  
ATOM    192  O   ASP A 694      44.629   6.788  -0.199  1.00  0.00           O  
ATOM    193  CB  ASP A 694      46.791   8.536   1.141  1.00  0.00           C  
ATOM    194  CG  ASP A 694      47.152   8.272   2.599  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      48.325   8.349   2.921  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      46.266   7.888   3.346  1.00  0.00           O1-
ATOM    197  H   ASP A 694      48.680   8.096  -0.502  1.00  0.00           H  
ATOM    198  HA  ASP A 694      46.931   6.402   1.003  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      47.455   9.286   0.738  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      45.773   8.891   1.084  1.00  0.00           H  
ATOM    201  N   VAL A 695      45.972   7.435  -1.889  1.00  0.00           N  
ATOM    202  CA  VAL A 695      44.935   7.322  -2.910  1.00  0.00           C  
ATOM    203  C   VAL A 695      44.476   5.873  -3.058  1.00  0.00           C  
ATOM    204  O   VAL A 695      43.403   5.606  -3.602  1.00  0.00           O  
ATOM    205  CB  VAL A 695      45.465   7.834  -4.256  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      45.918   9.294  -4.112  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      46.646   6.973  -4.722  1.00  0.00           C  
ATOM    208  H   VAL A 695      46.857   7.772  -2.141  1.00  0.00           H  
ATOM    209  HA  VAL A 695      44.090   7.924  -2.616  1.00  0.00           H  
ATOM    210  HB  VAL A 695      44.675   7.780  -4.990  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      46.360   9.443  -3.138  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      46.646   9.523  -4.876  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      45.064   9.945  -4.223  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      46.294   6.231  -5.424  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      47.382   7.599  -5.202  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      47.096   6.478  -3.871  1.00  0.00           H  
ATOM    217  N   GLY A 696      45.355   4.940  -2.699  1.00  0.00           N  
ATOM    218  CA  GLY A 696      45.021   3.521  -2.746  1.00  0.00           C  
ATOM    219  C   GLY A 696      44.940   3.029  -4.184  1.00  0.00           C  
ATOM    220  O   GLY A 696      45.675   3.501  -5.055  1.00  0.00           O  
ATOM    221  H   GLY A 696      46.242   5.213  -2.385  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      45.780   2.959  -2.221  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      44.068   3.365  -2.265  1.00  0.00           H  
ATOM    224  N   SER A 697      44.006   2.117  -4.434  1.00  0.00           N  
ATOM    225  CA  SER A 697      43.670   1.729  -5.799  1.00  0.00           C  
ATOM    226  C   SER A 697      42.402   0.878  -5.813  1.00  0.00           C  
ATOM    227  O   SER A 697      41.291   1.408  -5.887  1.00  0.00           O  
ATOM    228  CB  SER A 697      44.829   0.939  -6.412  1.00  0.00           C  
ATOM    229  OG  SER A 697      44.429   0.392  -7.659  1.00  0.00           O  
ATOM    230  H   SER A 697      43.517   1.713  -3.687  1.00  0.00           H  
ATOM    231  HA  SER A 697      43.503   2.620  -6.387  1.00  0.00           H  
ATOM    232  HB2 SER A 697      45.672   1.596  -6.561  1.00  0.00           H  
ATOM    233  HB3 SER A 697      45.111   0.140  -5.742  1.00  0.00           H  
ATOM    234  HG  SER A 697      44.585  -0.554  -7.628  1.00  0.00           H  
ATOM    235  N   ASN A 698      42.569  -0.418  -5.556  1.00  0.00           N  
ATOM    236  CA  ASN A 698      41.449  -1.352  -5.582  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.813  -2.629  -4.831  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.965  -3.061  -4.852  1.00  0.00           O  
ATOM    239  CB  ASN A 698      41.084  -1.697  -7.032  1.00  0.00           C  
ATOM    240  CG  ASN A 698      39.607  -2.072  -7.129  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      39.098  -2.818  -6.293  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      38.906  -1.666  -8.153  1.00  0.00           N  
ATOM    243  H   ASN A 698      43.463  -0.750  -5.333  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.596  -0.893  -5.103  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      41.279  -0.841  -7.661  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      41.687  -2.529  -7.365  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      39.343  -1.183  -8.886  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      37.951  -1.876  -8.208  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.810  -3.266  -4.230  1.00  0.00           N  
ATOM    250  CA  LYS A 699      41.031  -4.502  -3.483  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.732  -5.545  -4.351  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.690  -6.184  -3.912  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.692  -5.060  -2.998  1.00  0.00           C  
ATOM    254  CG  LYS A 699      39.279  -4.347  -1.707  1.00  0.00           C  
ATOM    255  CD  LYS A 699      37.805  -4.638  -1.411  1.00  0.00           C  
ATOM    256  CE  LYS A 699      37.537  -4.458   0.085  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      36.094  -4.704   0.363  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.904  -2.899  -4.292  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.653  -4.287  -2.625  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      38.940  -4.898  -3.754  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.790  -6.119  -2.807  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      39.890  -4.703  -0.889  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      39.421  -3.282  -1.823  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      37.185  -3.954  -1.972  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      37.573  -5.653  -1.698  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      38.136  -5.160   0.646  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      37.792  -3.450   0.380  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      35.890  -4.487   1.359  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      35.869  -5.702   0.172  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      35.515  -4.096  -0.250  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.329  -5.618  -5.616  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.923  -6.576  -6.545  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.385  -6.235  -6.816  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.261  -7.090  -6.688  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.645  -4.997  -5.940  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.862  -7.567  -6.121  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.375  -6.554  -7.475  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.655  -4.944  -7.001  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.025  -4.477  -7.183  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.839  -4.681  -5.908  1.00  0.00           C  
ATOM    281  O   ALA A 701      46.935  -5.237  -5.953  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.023  -2.993  -7.559  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.916  -4.304  -7.065  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.482  -5.039  -7.983  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      45.989  -2.564  -7.337  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      44.261  -2.479  -6.993  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      44.819  -2.890  -8.615  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.222  -4.390  -4.764  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.932  -4.413  -3.487  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.561  -5.786  -3.244  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.695  -5.879  -2.774  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.959  -4.071  -2.348  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      44.740  -2.554  -2.302  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      45.536  -4.541  -1.006  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      43.464  -2.239  -1.514  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.282  -4.117  -4.785  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.716  -3.671  -3.511  1.00  0.00           H  
ATOM    298  HB  ILE A 702      44.015  -4.565  -2.524  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      45.583  -2.083  -1.819  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      44.643  -2.173  -3.307  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      44.967  -4.105  -0.197  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      46.567  -4.233  -0.928  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      45.475  -5.618  -0.946  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      42.677  -1.963  -2.200  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      43.653  -1.419  -0.835  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      43.162  -3.109  -0.950  1.00  0.00           H  
ATOM    307  N   ILE A 703      45.896  -6.826  -3.739  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.440  -8.179  -3.668  1.00  0.00           C  
ATOM    309  C   ILE A 703      47.678  -8.309  -4.556  1.00  0.00           C  
ATOM    310  O   ILE A 703      48.756  -8.666  -4.078  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.373  -9.190  -4.108  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.284  -9.282  -3.032  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.014 -10.569  -4.307  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      42.982  -9.793  -3.656  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.025  -6.681  -4.165  1.00  0.00           H  
ATOM    316  HA  ILE A 703      46.720  -8.389  -2.645  1.00  0.00           H  
ATOM    317  HB  ILE A 703      44.932  -8.863  -5.037  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      44.600  -9.963  -2.256  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.116  -8.304  -2.605  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      46.540 -10.588  -5.249  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      45.245 -11.327  -4.309  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      46.709 -10.764  -3.503  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      43.210 -10.504  -4.437  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      42.434  -8.963  -4.075  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      42.383 -10.273  -2.896  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.560  -7.835  -5.794  1.00  0.00           N  
ATOM    327  CA  GLY A 704      48.648  -7.959  -6.762  1.00  0.00           C  
ATOM    328  C   GLY A 704      49.803  -7.018  -6.417  1.00  0.00           C  
ATOM    329  O   GLY A 704      50.969  -7.364  -6.605  1.00  0.00           O  
ATOM    330  H   GLY A 704      46.714  -7.427  -6.073  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.009  -8.977  -6.761  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.275  -7.716  -7.745  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.474  -5.894  -5.780  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.488  -4.921  -5.382  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.390  -5.494  -4.292  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.579  -5.182  -4.240  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.814  -3.641  -4.868  1.00  0.00           C  
ATOM    338  CG  LEU A 705      49.126  -2.914  -6.030  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      48.219  -1.807  -5.477  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      50.182  -2.300  -6.957  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.530  -5.710  -5.589  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.094  -4.676  -6.241  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      49.077  -3.899  -4.121  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.558  -2.994  -4.428  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.530  -3.618  -6.589  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.469  -2.245  -4.834  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.811  -1.102  -4.910  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.735  -1.295  -6.295  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.992  -1.893  -6.367  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.567  -3.064  -7.616  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.733  -1.512  -7.543  1.00  0.00           H  
ATOM    352  N   MET A 706      50.868  -6.471  -3.554  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.632  -7.096  -2.479  1.00  0.00           C  
ATOM    354  C   MET A 706      52.832  -7.853  -3.040  1.00  0.00           C  
ATOM    355  O   MET A 706      53.893  -7.898  -2.416  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.742  -8.061  -1.694  1.00  0.00           C  
ATOM    357  CG  MET A 706      51.515  -8.588  -0.483  1.00  0.00           C  
ATOM    358  SD  MET A 706      50.363  -9.341   0.690  1.00  0.00           S  
ATOM    359  CE  MET A 706      50.154  -7.901   1.766  1.00  0.00           C  
ATOM    360  H   MET A 706      49.957  -6.781  -3.739  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.985  -6.325  -1.810  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.856  -7.543  -1.360  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.459  -8.888  -2.329  1.00  0.00           H  
ATOM    364  HG2 MET A 706      52.233  -9.327  -0.807  1.00  0.00           H  
ATOM    365  HG3 MET A 706      52.032  -7.770  -0.003  1.00  0.00           H  
ATOM    366  HE1 MET A 706      51.056  -7.747   2.337  1.00  0.00           H  
ATOM    367  HE2 MET A 706      49.325  -8.071   2.438  1.00  0.00           H  
ATOM    368  HE3 MET A 706      49.954  -7.028   1.161  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.685  -8.366  -4.257  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.760  -9.112  -4.901  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.992  -8.228  -5.083  1.00  0.00           C  
ATOM    372  O   VAL A 707      56.102  -8.626  -4.729  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.293  -9.632  -6.265  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.427 -10.418  -6.931  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.081 -10.549  -6.075  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.838  -8.238  -4.733  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.023  -9.954  -4.277  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.017  -8.797  -6.892  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.167  -9.729  -7.311  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      54.029 -11.003  -7.748  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      54.885 -11.075  -6.207  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      51.799 -10.975  -7.027  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      51.254  -9.978  -5.680  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      52.332 -11.342  -5.386  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.759  -6.973  -5.455  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.848  -6.015  -5.620  1.00  0.00           C  
ATOM    387  C   GLY A 708      56.110  -5.254  -4.323  1.00  0.00           C  
ATOM    388  O   GLY A 708      57.055  -4.468  -4.238  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.834  -6.678  -5.597  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.744  -6.542  -5.910  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.584  -5.311  -6.396  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.342  -5.578  -3.285  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.444  -4.869  -2.013  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.598  -5.413  -1.173  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.756  -5.040  -0.011  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.681  -6.296  -3.382  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.609  -3.819  -2.204  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.521  -4.989  -1.466  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.452  -6.220  -1.799  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.588  -6.816  -1.100  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.600  -5.744  -0.705  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.035  -5.682   0.446  1.00  0.00           O  
ATOM    403  CB  VAL A 710      59.272  -7.861  -1.992  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      58.606  -9.225  -1.788  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      59.153  -7.451  -3.465  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.318  -6.413  -2.750  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.229  -7.302  -0.204  1.00  0.00           H  
ATOM    408  HB  VAL A 710      60.317  -7.931  -1.725  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      58.824  -9.587  -0.794  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      58.986  -9.924  -2.517  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      57.537  -9.125  -1.907  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      59.867  -8.010  -4.053  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      59.355  -6.395  -3.564  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      58.154  -7.660  -3.818  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.959  -4.895  -1.664  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.949  -3.852  -1.420  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.422  -2.852  -0.396  1.00  0.00           C  
ATOM    418  O   VAL A 711      61.049  -2.630   0.640  1.00  0.00           O  
ATOM    419  CB  VAL A 711      61.273  -3.122  -2.729  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      62.278  -1.997  -2.458  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      61.874  -4.112  -3.733  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.500  -4.926  -2.529  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.852  -4.305  -1.038  1.00  0.00           H  
ATOM    424  HB  VAL A 711      60.366  -2.703  -3.141  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      62.991  -2.321  -1.714  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      61.751  -1.126  -2.095  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      62.797  -1.749  -3.371  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      62.779  -4.535  -3.324  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      62.102  -3.596  -4.654  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      61.165  -4.902  -3.930  1.00  0.00           H  
ATOM    431  N   ILE A 712      59.178  -2.428  -0.594  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.560  -1.445   0.289  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.385  -2.019   1.692  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.638  -1.336   2.686  1.00  0.00           O  
ATOM    435  CB  ILE A 712      57.196  -1.030  -0.276  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      57.397  -0.249  -1.580  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.462  -0.149   0.741  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      56.212  -0.497  -2.518  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.665  -2.783  -1.350  1.00  0.00           H  
ATOM    440  HA  ILE A 712      59.196  -0.574   0.343  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.606  -1.914  -0.473  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.465   0.807  -1.360  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      58.308  -0.574  -2.059  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.690   0.415   0.239  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      57.163   0.532   1.201  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.015  -0.772   1.502  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.289  -0.388  -1.970  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      56.277  -1.497  -2.922  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      56.238   0.220  -3.326  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.078  -3.312   1.761  1.00  0.00           N  
ATOM    451  CA  ALA A 713      57.928  -3.989   3.047  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.222  -3.903   3.850  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.233  -3.361   4.956  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.561  -5.458   2.826  1.00  0.00           C  
ATOM    455  H   ALA A 713      57.980  -3.828   0.934  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.136  -3.510   3.604  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      58.191  -5.874   2.054  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      56.526  -5.529   2.522  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      57.706  -6.007   3.743  1.00  0.00           H  
ATOM    460  N   THR A 714      60.333  -4.216   3.189  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.636  -4.195   3.846  1.00  0.00           C  
ATOM    462  C   THR A 714      61.994  -2.779   4.282  1.00  0.00           C  
ATOM    463  O   THR A 714      62.436  -2.565   5.409  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.708  -4.723   2.886  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.268  -5.947   2.316  1.00  0.00           O  
ATOM    466  CG2 THR A 714      64.017  -4.955   3.650  1.00  0.00           C  
ATOM    467  H   THR A 714      60.281  -4.421   2.233  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.600  -4.833   4.717  1.00  0.00           H  
ATOM    469  HB  THR A 714      62.873  -4.001   2.101  1.00  0.00           H  
ATOM    470  HG1 THR A 714      61.994  -6.526   3.031  1.00  0.00           H  
ATOM    471 HG21 THR A 714      64.249  -6.010   3.654  1.00  0.00           H  
ATOM    472 HG22 THR A 714      63.911  -4.607   4.667  1.00  0.00           H  
ATOM    473 HG23 THR A 714      64.816  -4.414   3.166  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.617  -1.805   3.457  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.914  -0.406   3.749  1.00  0.00           C  
ATOM    476  C   VAL A 715      61.209   0.035   5.030  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.737   0.846   5.790  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.460   0.476   2.579  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.713   1.950   2.916  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      62.244   0.098   1.318  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.118  -2.030   2.645  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.980  -0.295   3.880  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.405   0.325   2.405  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      60.966   2.292   3.617  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      61.656   2.540   2.014  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      62.694   2.056   3.356  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      63.059   0.793   1.178  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      61.587   0.137   0.461  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      62.639  -0.902   1.423  1.00  0.00           H  
ATOM    490  N   ILE A 716      60.042  -0.549   5.289  1.00  0.00           N  
ATOM    491  CA  ILE A 716      59.294  -0.243   6.505  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.865  -1.015   7.694  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.909  -0.499   8.811  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.815  -0.601   6.314  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      57.214   0.282   5.215  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      57.056  -0.371   7.627  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      55.901  -0.332   4.721  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.681  -1.204   4.656  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.374   0.816   6.707  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.731  -1.639   6.028  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      57.021   1.269   5.611  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      57.907   0.355   4.391  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      55.995  -0.342   7.430  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      57.367   0.567   8.063  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      57.272  -1.177   8.313  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      55.263  -0.548   5.566  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      56.110  -1.246   4.185  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      55.403   0.364   4.063  1.00  0.00           H  
ATOM    509  N   VAL A 717      60.423  -2.192   7.418  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.926  -3.059   8.481  1.00  0.00           C  
ATOM    511  C   VAL A 717      62.096  -2.397   9.205  1.00  0.00           C  
ATOM    512  O   VAL A 717      62.144  -2.386  10.435  1.00  0.00           O  
ATOM    513  CB  VAL A 717      61.375  -4.406   7.895  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      62.100  -5.223   8.970  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      60.150  -5.185   7.405  1.00  0.00           C  
ATOM    516  H   VAL A 717      60.505  -2.479   6.485  1.00  0.00           H  
ATOM    517  HA  VAL A 717      60.133  -3.235   9.192  1.00  0.00           H  
ATOM    518  HB  VAL A 717      62.043  -4.232   7.065  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      62.163  -6.254   8.658  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      61.552  -5.161   9.900  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      63.096  -4.828   9.113  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      59.729  -5.746   8.227  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      60.445  -5.864   6.620  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      59.410  -4.495   7.026  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.956  -1.723   8.443  1.00  0.00           N  
ATOM    526  CA  ILE A 718      64.110  -1.044   9.029  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.651   0.094   9.938  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.262   0.352  10.976  1.00  0.00           O  
ATOM    529  CB  ILE A 718      65.031  -0.499   7.923  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      64.558   0.895   7.482  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.013  -1.451   6.720  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.310   1.324   6.219  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.776  -1.626   7.485  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.667  -1.757   9.621  1.00  0.00           H  
ATOM    535  HB  ILE A 718      66.040  -0.428   8.304  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      63.499   0.868   7.278  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.753   1.606   8.272  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      64.191  -1.192   6.069  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      64.894  -2.467   7.064  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      65.942  -1.362   6.177  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      66.322   0.946   6.254  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      65.332   2.403   6.161  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      64.808   0.927   5.349  1.00  0.00           H  
ATOM    544  N   THR A 719      62.462   0.620   9.649  1.00  0.00           N  
ATOM    545  CA  THR A 719      61.894   1.704  10.446  1.00  0.00           C  
ATOM    546  C   THR A 719      61.267   1.155  11.725  1.00  0.00           C  
ATOM    547  O   THR A 719      61.152   1.867  12.724  1.00  0.00           O  
ATOM    548  CB  THR A 719      60.829   2.445   9.631  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.190   2.437   8.257  1.00  0.00           O  
ATOM    550  CG2 THR A 719      60.722   3.893  10.120  1.00  0.00           C  
ATOM    551  H   THR A 719      61.946   0.255   8.900  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.681   2.396  10.709  1.00  0.00           H  
ATOM    553  HB  THR A 719      59.875   1.954   9.754  1.00  0.00           H  
ATOM    554  HG1 THR A 719      62.097   2.746   8.187  1.00  0.00           H  
ATOM    555 HG21 THR A 719      59.852   4.358   9.679  1.00  0.00           H  
ATOM    556 HG22 THR A 719      61.607   4.438   9.828  1.00  0.00           H  
ATOM    557 HG23 THR A 719      60.630   3.905  11.196  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.767  -0.076  11.649  1.00  0.00           N  
ATOM    559  CA  LEU A 720      60.138  -0.710  12.803  1.00  0.00           C  
ATOM    560  C   LEU A 720      61.154  -0.923  13.923  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.799  -0.928  15.102  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.539  -2.060  12.393  1.00  0.00           C  
ATOM    563  CG  LEU A 720      58.557  -2.538  13.472  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      57.120  -2.294  13.003  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      58.764  -4.034  13.727  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.832  -0.570  10.806  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.347  -0.071  13.165  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.018  -1.950  11.454  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      60.332  -2.786  12.281  1.00  0.00           H  
ATOM    570  HG  LEU A 720      58.732  -1.993  14.388  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.439  -2.471  13.823  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      56.887  -2.967  12.191  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      57.020  -1.274  12.666  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      59.722  -4.191  14.201  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      58.738  -4.568  12.788  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      57.980  -4.402  14.372  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.418  -1.101  13.543  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.490  -1.240  14.523  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.566  -0.003  15.417  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.785  -0.117  16.624  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.832  -1.442  13.805  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.967  -1.467  14.833  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      64.811  -2.769  13.038  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.636  -1.111  12.588  1.00  0.00           H  
ATOM    585  HA  VAL A 721      63.290  -2.105  15.138  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.993  -0.629  13.111  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      65.639  -1.985  15.721  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      66.244  -0.454  15.088  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      66.822  -1.977  14.414  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      64.052  -2.731  12.271  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.593  -3.577  13.721  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      65.776  -2.933  12.581  1.00  0.00           H  
ATOM    593  N   MET A 722      63.206   1.149  14.854  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.287   2.411  15.588  1.00  0.00           C  
ATOM    595  C   MET A 722      62.173   2.499  16.628  1.00  0.00           C  
ATOM    596  O   MET A 722      62.349   3.103  17.688  1.00  0.00           O  
ATOM    597  CB  MET A 722      63.175   3.591  14.614  1.00  0.00           C  
ATOM    598  CG  MET A 722      64.449   4.440  14.684  1.00  0.00           C  
ATOM    599  SD  MET A 722      64.607   5.161  16.337  1.00  0.00           S  
ATOM    600  CE  MET A 722      65.399   6.713  15.841  1.00  0.00           C  
ATOM    601  H   MET A 722      62.838   1.145  13.946  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.241   2.460  16.092  1.00  0.00           H  
ATOM    603  HB2 MET A 722      63.048   3.218  13.609  1.00  0.00           H  
ATOM    604  HB3 MET A 722      62.323   4.200  14.881  1.00  0.00           H  
ATOM    605  HG2 MET A 722      65.307   3.818  14.479  1.00  0.00           H  
ATOM    606  HG3 MET A 722      64.393   5.231  13.952  1.00  0.00           H  
ATOM    607  HE1 MET A 722      64.659   7.372  15.413  1.00  0.00           H  
ATOM    608  HE2 MET A 722      66.166   6.507  15.108  1.00  0.00           H  
ATOM    609  HE3 MET A 722      65.843   7.183  16.705  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.074   1.793  16.368  1.00  0.00           N  
ATOM    611  CA  LEU A 723      59.972   1.720  17.323  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.362   0.876  18.534  1.00  0.00           C  
ATOM    613  O   LEU A 723      59.615   0.801  19.510  1.00  0.00           O  
ATOM    614  CB  LEU A 723      58.736   1.105  16.651  1.00  0.00           C  
ATOM    615  CG  LEU A 723      58.289   1.978  15.468  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      57.179   1.257  14.694  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      57.766   3.325  15.982  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.015   1.290  15.530  1.00  0.00           H  
ATOM    619  HA  LEU A 723      59.731   2.718  17.656  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      58.981   0.117  16.290  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      57.934   1.035  17.369  1.00  0.00           H  
ATOM    622  HG  LEU A 723      59.129   2.150  14.812  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      57.551   0.311  14.329  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      56.335   1.083  15.347  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      56.866   1.867  13.858  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      57.187   3.169  16.882  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      58.599   3.976  16.199  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      57.140   3.780  15.227  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.498   0.182  18.429  1.00  0.00           N  
ATOM    630  CA  LYS A 724      61.983  -0.671  19.514  1.00  0.00           C  
ATOM    631  C   LYS A 724      61.123  -1.927  19.642  1.00  0.00           C  
ATOM    632  O   LYS A 724      59.893  -1.852  19.640  1.00  0.00           O  
ATOM    633  CB  LYS A 724      61.976   0.098  20.843  1.00  0.00           C  
ATOM    634  CG  LYS A 724      63.059  -0.463  21.772  1.00  0.00           C  
ATOM    635  CD  LYS A 724      62.972   0.234  23.135  1.00  0.00           C  
ATOM    636  CE  LYS A 724      63.950  -0.419  24.117  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      65.339  -0.313  23.588  1.00  0.00           N1+
ATOM    638  H   LYS A 724      61.999   0.215  17.588  1.00  0.00           H  
ATOM    639  HA  LYS A 724      62.997  -0.968  19.291  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      62.173   1.144  20.654  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      61.009  -0.006  21.314  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      62.908  -1.525  21.900  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      64.032  -0.287  21.338  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      63.220   1.278  23.021  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      61.965   0.145  23.519  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      63.890   0.084  25.070  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      63.691  -1.460  24.244  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      65.415  -0.851  22.701  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      66.005  -0.700  24.287  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      65.567   0.685  23.408  1.00  0.00           H  
ATOM    651  N   LYS A 725      61.779  -3.086  19.669  1.00  0.00           N  
ATOM    652  CA  LYS A 725      61.073  -4.360  19.772  1.00  0.00           C  
ATOM    653  C   LYS A 725      62.028  -5.461  20.225  1.00  0.00           C  
ATOM    654  O   LYS A 725      63.002  -5.762  19.535  1.00  0.00           O  
ATOM    655  CB  LYS A 725      60.467  -4.735  18.415  1.00  0.00           C  
ATOM    656  CG  LYS A 725      59.246  -5.636  18.622  1.00  0.00           C  
ATOM    657  CD  LYS A 725      58.733  -6.118  17.261  1.00  0.00           C  
ATOM    658  CE  LYS A 725      57.287  -6.601  17.397  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      56.361  -5.452  17.194  1.00  0.00           N1+
ATOM    660  H   LYS A 725      62.758  -3.082  19.646  1.00  0.00           H  
ATOM    661  HA  LYS A 725      60.278  -4.263  20.498  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      60.165  -3.837  17.895  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      61.203  -5.261  17.824  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      59.523  -6.488  19.225  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      58.468  -5.078  19.125  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      58.775  -5.304  16.553  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      59.352  -6.931  16.911  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      57.089  -7.358  16.652  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      57.134  -7.017  18.382  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      55.893  -5.221  18.094  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      55.643  -5.705  16.485  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      56.899  -4.626  16.863  1.00  0.00           H  
ATOM    673  N   LYS A 726      61.849  -5.915  21.465  1.00  0.00           N  
ATOM    674  CA  LYS A 726      62.667  -7.000  22.006  1.00  0.00           C  
ATOM    675  C   LYS A 726      64.154  -6.674  21.872  1.00  0.00           C  
ATOM    676  O   LYS A 726      64.859  -7.269  21.054  1.00  0.00           O  
ATOM    677  CB  LYS A 726      62.351  -8.313  21.278  1.00  0.00           C  
ATOM    678  CG  LYS A 726      61.089  -8.941  21.880  1.00  0.00           C  
ATOM    679  CD  LYS A 726      60.398  -9.823  20.835  1.00  0.00           C  
ATOM    680  CE  LYS A 726      61.354 -10.927  20.369  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      60.573 -12.154  20.046  1.00  0.00           N1+
ATOM    682  H   LYS A 726      61.187  -5.481  22.043  1.00  0.00           H  
ATOM    683  HA  LYS A 726      62.434  -7.120  23.054  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      62.189  -8.113  20.229  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      63.180  -8.995  21.389  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      61.361  -9.543  22.736  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      60.413  -8.160  22.192  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      59.518 -10.272  21.272  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      60.109  -9.218  19.988  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      61.884 -10.597  19.488  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      62.062 -11.148  21.154  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      61.226 -12.947  19.880  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      60.004 -11.988  19.191  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      59.944 -12.385  20.841  1.00  0.00           H  
ATOM    695  N   GLN A 727      64.569  -5.593  22.529  1.00  0.00           N  
ATOM    696  CA  GLN A 727      65.962  -5.164  22.485  1.00  0.00           C  
ATOM    697  C   GLN A 727      66.276  -4.260  23.672  1.00  0.00           C  
ATOM    698  O   GLN A 727      65.631  -3.228  23.857  1.00  0.00           O  
ATOM    699  CB  GLN A 727      66.236  -4.412  21.177  1.00  0.00           C  
ATOM    700  CG  GLN A 727      67.687  -4.645  20.743  1.00  0.00           C  
ATOM    701  CD  GLN A 727      68.135  -3.533  19.798  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      67.492  -3.288  18.777  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      69.223  -2.863  20.062  1.00  0.00           N  
ATOM    704  H   GLN A 727      63.925  -5.080  23.062  1.00  0.00           H  
ATOM    705  HA  GLN A 727      66.598  -6.036  22.529  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      65.569  -4.774  20.407  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      66.070  -3.355  21.327  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      68.324  -4.653  21.614  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      67.761  -5.596  20.236  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      69.782  -3.120  20.826  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      69.519  -2.151  19.457  1.00  0.00           H  
ATOM    712  N   TYR A 728      67.096  -4.769  24.590  1.00  0.00           N  
ATOM    713  CA  TYR A 728      67.487  -3.999  25.767  1.00  0.00           C  
ATOM    714  C   TYR A 728      68.918  -4.337  26.177  1.00  0.00           C  
ATOM    715  O   TYR A 728      69.232  -5.489  26.474  1.00  0.00           O  
ATOM    716  CB  TYR A 728      66.533  -4.303  26.928  1.00  0.00           C  
ATOM    717  CG  TYR A 728      66.603  -3.188  27.948  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      67.615  -3.187  28.918  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      65.643  -2.168  27.938  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      67.719  -2.120  29.817  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      65.699  -1.147  28.894  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      66.752  -1.110  29.818  1.00  0.00           C  
ATOM    723  OH  TYR A 728      66.812  -0.096  30.753  1.00  0.00           O  
ATOM    724  H   TYR A 728      67.413  -5.692  24.492  1.00  0.00           H  
ATOM    725  HA  TYR A 728      67.430  -2.947  25.532  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      65.523  -4.384  26.551  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      66.816  -5.235  27.393  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      68.322  -4.002  28.961  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      64.817  -2.211  27.243  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      68.547  -2.076  30.508  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      64.919  -0.402  28.935  1.00  0.00           H  
ATOM    732  HH  TYR A 728      67.063  -0.484  31.594  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A 683      39.056  20.927   1.288  1.00  0.00           N  
ATOM      2  CA  VAL A 683      38.767  19.584   1.782  1.00  0.00           C  
ATOM      3  C   VAL A 683      39.227  19.436   3.232  1.00  0.00           C  
ATOM      4  O   VAL A 683      39.319  20.423   3.962  1.00  0.00           O  
ATOM      5  CB  VAL A 683      39.466  18.538   0.903  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      39.045  18.732  -0.558  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      40.987  18.689   1.024  1.00  0.00           C  
ATOM      8  HA  VAL A 683      37.700  19.418   1.740  1.00  0.00           H  
ATOM      9  HB  VAL A 683      39.178  17.548   1.226  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      37.990  18.963  -0.603  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      39.237  17.824  -1.112  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      39.609  19.544  -0.992  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      41.465  18.224   0.174  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      41.325  18.211   1.931  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      41.245  19.737   1.052  1.00  0.00           H  
ATOM     16  N   HIS A 684      39.343  18.188   3.684  1.00  0.00           N  
ATOM     17  CA  HIS A 684      39.861  17.909   5.020  1.00  0.00           C  
ATOM     18  C   HIS A 684      41.035  16.935   4.948  1.00  0.00           C  
ATOM     19  O   HIS A 684      42.194  17.352   4.936  1.00  0.00           O  
ATOM     20  CB  HIS A 684      38.750  17.320   5.895  1.00  0.00           C  
ATOM     21  CG  HIS A 684      37.923  18.437   6.473  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      38.232  19.021   7.692  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      36.942  19.226   5.923  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      37.333  19.996   7.909  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      36.568  20.209   6.836  1.00  0.00           N  
ATOM     26  H   HIS A 684      39.087  17.441   3.102  1.00  0.00           H  
ATOM     27  HA  HIS A 684      40.203  18.832   5.464  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      38.120  16.679   5.296  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      39.189  16.745   6.698  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      36.617  19.182   4.894  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      37.211  20.509   8.852  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      35.880  20.897   6.722  1.00  0.00           H  
ATOM     33  N   HIS A 685      40.727  15.647   4.797  1.00  0.00           N  
ATOM     34  CA  HIS A 685      41.768  14.628   4.702  1.00  0.00           C  
ATOM     35  C   HIS A 685      41.207  13.333   4.120  1.00  0.00           C  
ATOM     36  O   HIS A 685      39.996  13.104   4.153  1.00  0.00           O  
ATOM     37  CB  HIS A 685      42.369  14.356   6.087  1.00  0.00           C  
ATOM     38  CG  HIS A 685      41.350  13.679   6.967  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      40.024  14.081   7.017  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      41.441  12.606   7.820  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      39.347  13.138   7.695  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      40.172  12.264   8.277  1.00  0.00           N  
ATOM     43  H   HIS A 685      39.786  15.383   4.733  1.00  0.00           H  
ATOM     44  HA  HIS A 685      42.550  14.990   4.049  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      43.232  13.715   5.982  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      42.668  15.289   6.538  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      42.366  12.170   8.170  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      38.269  13.085   7.750  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      39.944  11.588   8.949  1.00  0.00           H  
ATOM     50  N   GLN A 686      42.108  12.415   3.781  1.00  0.00           N  
ATOM     51  CA  GLN A 686      41.706  11.109   3.267  1.00  0.00           C  
ATOM     52  C   GLN A 686      41.465  10.136   4.415  1.00  0.00           C  
ATOM     53  O   GLN A 686      41.739  10.450   5.575  1.00  0.00           O  
ATOM     54  CB  GLN A 686      42.793  10.550   2.341  1.00  0.00           C  
ATOM     55  CG  GLN A 686      43.450  11.696   1.560  1.00  0.00           C  
ATOM     56  CD  GLN A 686      44.150  11.157   0.315  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      44.354  11.895  -0.650  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      44.614   9.937   0.313  1.00  0.00           N  
ATOM     59  H   GLN A 686      43.060  12.603   3.919  1.00  0.00           H  
ATOM     60  HA  GLN A 686      40.791  11.219   2.704  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      43.543  10.042   2.931  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      42.349   9.852   1.647  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      42.693  12.408   1.265  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      44.175  12.188   2.192  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      44.360   9.315   1.027  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      45.159   9.622  -0.438  1.00  0.00           H  
ATOM     67  N   LYS A 687      41.054   8.918   4.071  1.00  0.00           N  
ATOM     68  CA  LYS A 687      40.859   7.871   5.068  1.00  0.00           C  
ATOM     69  C   LYS A 687      41.213   6.508   4.479  1.00  0.00           C  
ATOM     70  O   LYS A 687      42.361   6.072   4.566  1.00  0.00           O  
ATOM     71  CB  LYS A 687      39.401   7.867   5.542  1.00  0.00           C  
ATOM     72  CG  LYS A 687      39.283   8.634   6.864  1.00  0.00           C  
ATOM     73  CD  LYS A 687      37.803   8.830   7.211  1.00  0.00           C  
ATOM     74  CE  LYS A 687      37.535   8.330   8.633  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      36.105   8.566   8.979  1.00  0.00           N1+
ATOM     76  H   LYS A 687      40.873   8.722   3.129  1.00  0.00           H  
ATOM     77  HA  LYS A 687      41.505   8.064   5.913  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      38.781   8.342   4.795  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      39.071   6.849   5.688  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      39.769   8.072   7.648  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      39.760   9.598   6.764  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      37.556   9.881   7.148  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      37.192   8.276   6.514  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      37.749   7.272   8.689  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      38.167   8.862   9.329  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      36.048   9.102   9.869  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      35.620   7.654   9.094  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      35.648   9.107   8.217  1.00  0.00           H  
ATOM     89  N   LEU A 688      40.298   5.972   3.674  1.00  0.00           N  
ATOM     90  CA  LEU A 688      40.478   4.647   3.091  1.00  0.00           C  
ATOM     91  C   LEU A 688      39.460   4.421   1.978  1.00  0.00           C  
ATOM     92  O   LEU A 688      39.784   4.572   0.799  1.00  0.00           O  
ATOM     93  CB  LEU A 688      40.305   3.571   4.174  1.00  0.00           C  
ATOM     94  CG  LEU A 688      41.189   2.353   3.865  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      40.831   1.784   2.488  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      42.667   2.764   3.883  1.00  0.00           C  
ATOM     97  H   LEU A 688      39.479   6.474   3.479  1.00  0.00           H  
ATOM     98  HA  LEU A 688      41.472   4.577   2.677  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      40.586   3.980   5.134  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      39.271   3.260   4.210  1.00  0.00           H  
ATOM    101  HG  LEU A 688      41.024   1.595   4.616  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      39.757   1.761   2.375  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      41.221   0.780   2.401  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      41.262   2.404   1.716  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      42.988   3.008   2.882  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      43.262   1.947   4.263  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      42.794   3.627   4.522  1.00  0.00           H  
ATOM    108  N   VAL A 689      38.192   4.335   2.370  1.00  0.00           N  
ATOM    109  CA  VAL A 689      37.111   4.129   1.413  1.00  0.00           C  
ATOM    110  C   VAL A 689      36.783   5.432   0.687  1.00  0.00           C  
ATOM    111  O   VAL A 689      36.130   5.425  -0.357  1.00  0.00           O  
ATOM    112  CB  VAL A 689      35.866   3.612   2.147  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      35.358   4.682   3.121  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      34.768   3.278   1.131  1.00  0.00           C  
ATOM    115  H   VAL A 689      37.975   4.461   3.317  1.00  0.00           H  
ATOM    116  HA  VAL A 689      37.420   3.391   0.688  1.00  0.00           H  
ATOM    117  HB  VAL A 689      36.123   2.721   2.700  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      36.187   5.072   3.694  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      34.633   4.244   3.792  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      34.896   5.486   2.567  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      35.215   2.862   0.240  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      34.226   4.177   0.875  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      34.087   2.559   1.561  1.00  0.00           H  
ATOM    124  N   PHE A 690      37.322   6.536   1.197  1.00  0.00           N  
ATOM    125  CA  PHE A 690      37.027   7.851   0.642  1.00  0.00           C  
ATOM    126  C   PHE A 690      37.713   8.028  -0.709  1.00  0.00           C  
ATOM    127  O   PHE A 690      37.048   8.151  -1.738  1.00  0.00           O  
ATOM    128  CB  PHE A 690      37.504   8.939   1.608  1.00  0.00           C  
ATOM    129  CG  PHE A 690      36.835  10.249   1.267  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      35.504  10.472   1.645  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      37.501  11.188   0.468  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      34.861  11.658   1.274  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      36.863  12.381   0.111  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      35.544  12.618   0.518  1.00  0.00           C  
ATOM    135  H   PHE A 690      37.952   6.461   1.945  1.00  0.00           H  
ATOM    136  HA  PHE A 690      35.959   7.944   0.508  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      37.251   8.658   2.620  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      38.576   9.050   1.525  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      34.967   9.717   2.201  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      38.513  10.999   0.146  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      33.826  11.815   1.537  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      37.413  13.152  -0.408  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      35.065  13.556   0.277  1.00  0.00           H  
ATOM    144  N   PHE A 691      39.030   7.836  -0.716  1.00  0.00           N  
ATOM    145  CA  PHE A 691      39.806   7.935  -1.948  1.00  0.00           C  
ATOM    146  C   PHE A 691      39.613   6.689  -2.809  1.00  0.00           C  
ATOM    147  O   PHE A 691      39.957   6.683  -3.992  1.00  0.00           O  
ATOM    148  CB  PHE A 691      41.292   8.104  -1.611  1.00  0.00           C  
ATOM    149  CG  PHE A 691      41.890   9.185  -2.483  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      41.679  10.533  -2.168  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      42.645   8.838  -3.609  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      42.234  11.535  -2.975  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      43.226   9.839  -4.397  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      43.000  11.188  -4.093  1.00  0.00           C  
ATOM    155  H   PHE A 691      39.489   7.626   0.124  1.00  0.00           H  
ATOM    156  HA  PHE A 691      39.472   8.798  -2.503  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      41.396   8.381  -0.573  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      41.810   7.173  -1.787  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      41.075  10.801  -1.314  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      42.854   7.800  -3.820  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      42.010  12.572  -2.774  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      43.926   9.574  -5.175  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      43.482  11.959  -4.676  1.00  0.00           H  
ATOM    164  N   ALA A 692      38.984   5.667  -2.231  1.00  0.00           N  
ATOM    165  CA  ALA A 692      38.712   4.432  -2.959  1.00  0.00           C  
ATOM    166  C   ALA A 692      37.684   4.670  -4.060  1.00  0.00           C  
ATOM    167  O   ALA A 692      37.634   3.929  -5.042  1.00  0.00           O  
ATOM    168  CB  ALA A 692      38.188   3.364  -1.996  1.00  0.00           C  
ATOM    169  H   ALA A 692      38.696   5.747  -1.297  1.00  0.00           H  
ATOM    170  HA  ALA A 692      39.630   4.079  -3.407  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      38.137   2.413  -2.505  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      37.202   3.640  -1.652  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      38.855   3.284  -1.150  1.00  0.00           H  
ATOM    174  N   GLU A 693      36.788   5.626  -3.827  1.00  0.00           N  
ATOM    175  CA  GLU A 693      35.792   5.989  -4.831  1.00  0.00           C  
ATOM    176  C   GLU A 693      36.449   6.717  -5.999  1.00  0.00           C  
ATOM    177  O   GLU A 693      36.155   6.433  -7.160  1.00  0.00           O  
ATOM    178  CB  GLU A 693      34.720   6.889  -4.206  1.00  0.00           C  
ATOM    179  CG  GLU A 693      33.628   7.187  -5.242  1.00  0.00           C  
ATOM    180  CD  GLU A 693      32.248   7.015  -4.613  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      31.863   7.873  -3.838  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      31.569   6.068  -4.975  1.00  0.00           O1-
ATOM    183  H   GLU A 693      36.840   6.140  -2.994  1.00  0.00           H  
ATOM    184  HA  GLU A 693      35.321   5.088  -5.198  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      34.284   6.388  -3.354  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      35.173   7.815  -3.885  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      33.738   8.202  -5.592  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      33.729   6.508  -6.077  1.00  0.00           H  
ATOM    189  N   ASP A 694      37.415   7.574  -5.685  1.00  0.00           N  
ATOM    190  CA  ASP A 694      38.083   8.372  -6.709  1.00  0.00           C  
ATOM    191  C   ASP A 694      38.718   7.468  -7.764  1.00  0.00           C  
ATOM    192  O   ASP A 694      38.351   7.526  -8.939  1.00  0.00           O  
ATOM    193  CB  ASP A 694      39.165   9.246  -6.067  1.00  0.00           C  
ATOM    194  CG  ASP A 694      38.525  10.342  -5.214  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      38.075  10.033  -4.122  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      38.432  11.458  -5.697  1.00  0.00           O1-
ATOM    197  H   ASP A 694      37.733   7.618  -4.758  1.00  0.00           H  
ATOM    198  HA  ASP A 694      37.355   9.013  -7.187  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      39.800   8.631  -5.445  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      39.761   9.701  -6.843  1.00  0.00           H  
ATOM    201  N   VAL A 695      39.516   6.508  -7.302  1.00  0.00           N  
ATOM    202  CA  VAL A 695      40.244   5.619  -8.203  1.00  0.00           C  
ATOM    203  C   VAL A 695      39.362   4.440  -8.617  1.00  0.00           C  
ATOM    204  O   VAL A 695      39.254   4.124  -9.803  1.00  0.00           O  
ATOM    205  CB  VAL A 695      41.509   5.099  -7.507  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      42.252   4.135  -8.441  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      42.431   6.278  -7.168  1.00  0.00           C  
ATOM    208  H   VAL A 695      39.587   6.370  -6.334  1.00  0.00           H  
ATOM    209  HA  VAL A 695      40.534   6.170  -9.085  1.00  0.00           H  
ATOM    210  HB  VAL A 695      41.232   4.585  -6.597  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      42.545   4.662  -9.338  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      43.131   3.755  -7.944  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      41.604   3.314  -8.703  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      41.909   6.975  -6.531  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      43.310   5.912  -6.657  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      42.727   6.776  -8.080  1.00  0.00           H  
ATOM    217  N   GLY A 696      38.881   3.695  -7.626  1.00  0.00           N  
ATOM    218  CA  GLY A 696      37.983   2.573  -7.888  1.00  0.00           C  
ATOM    219  C   GLY A 696      38.757   1.358  -8.394  1.00  0.00           C  
ATOM    220  O   GLY A 696      38.208   0.515  -9.105  1.00  0.00           O  
ATOM    221  H   GLY A 696      39.123   3.910  -6.702  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      37.472   2.310  -6.974  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      37.254   2.865  -8.630  1.00  0.00           H  
ATOM    224  N   SER A 697      40.029   1.267  -8.004  1.00  0.00           N  
ATOM    225  CA  SER A 697      40.847   0.105  -8.342  1.00  0.00           C  
ATOM    226  C   SER A 697      40.443  -1.106  -7.503  1.00  0.00           C  
ATOM    227  O   SER A 697      40.901  -2.223  -7.752  1.00  0.00           O  
ATOM    228  CB  SER A 697      42.326   0.422  -8.103  1.00  0.00           C  
ATOM    229  OG  SER A 697      42.965   0.657  -9.350  1.00  0.00           O  
ATOM    230  H   SER A 697      40.418   1.987  -7.467  1.00  0.00           H  
ATOM    231  HA  SER A 697      40.705  -0.131  -9.387  1.00  0.00           H  
ATOM    232  HB2 SER A 697      42.410   1.304  -7.482  1.00  0.00           H  
ATOM    233  HB3 SER A 697      42.801  -0.415  -7.609  1.00  0.00           H  
ATOM    234  HG  SER A 697      42.282   0.811 -10.008  1.00  0.00           H  
ATOM    235  N   ASN A 698      39.608  -0.869  -6.492  1.00  0.00           N  
ATOM    236  CA  ASN A 698      39.157  -1.941  -5.608  1.00  0.00           C  
ATOM    237  C   ASN A 698      40.309  -2.449  -4.744  1.00  0.00           C  
ATOM    238  O   ASN A 698      41.478  -2.189  -5.033  1.00  0.00           O  
ATOM    239  CB  ASN A 698      38.580  -3.097  -6.431  1.00  0.00           C  
ATOM    240  CG  ASN A 698      37.405  -3.732  -5.692  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      36.249  -3.456  -6.010  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      37.635  -4.528  -4.683  1.00  0.00           N  
ATOM    243  H   ASN A 698      39.264   0.038  -6.358  1.00  0.00           H  
ATOM    244  HA  ASN A 698      38.383  -1.553  -4.961  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      38.240  -2.723  -7.386  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      39.346  -3.841  -6.592  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      38.548  -4.634  -4.345  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      36.883  -4.917  -4.190  1.00  0.00           H  
ATOM    249  N   LYS A 699      39.964  -3.106  -3.640  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.972  -3.657  -2.740  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.566  -4.941  -3.316  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.643  -5.368  -2.903  1.00  0.00           O  
ATOM    253  CB  LYS A 699      40.346  -3.949  -1.371  1.00  0.00           C  
ATOM    254  CG  LYS A 699      40.363  -2.678  -0.512  1.00  0.00           C  
ATOM    255  CD  LYS A 699      39.470  -1.607  -1.149  1.00  0.00           C  
ATOM    256  CE  LYS A 699      39.136  -0.531  -0.111  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      38.133  -1.065   0.853  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.013  -3.227  -3.430  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.763  -2.933  -2.615  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.326  -4.279  -1.505  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      40.910  -4.725  -0.875  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      39.996  -2.909   0.477  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      41.374  -2.306  -0.441  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      39.990  -1.154  -1.980  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      38.557  -2.062  -1.501  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      40.034  -0.252   0.420  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      38.729   0.335  -0.610  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      38.583  -1.782   1.459  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      37.345  -1.497   0.331  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      37.772  -0.288   1.443  1.00  0.00           H  
ATOM    271  N   GLY A 700      40.963  -5.433  -4.397  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.466  -6.629  -5.067  1.00  0.00           C  
ATOM    273  C   GLY A 700      42.796  -6.348  -5.765  1.00  0.00           C  
ATOM    274  O   GLY A 700      43.630  -7.243  -5.903  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.179  -4.972  -4.760  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.603  -7.413  -4.339  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      40.743  -6.954  -5.799  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.043  -5.074  -6.060  1.00  0.00           N  
ATOM    279  CA  ALA A 701      44.274  -4.677  -6.737  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.468  -4.770  -5.789  1.00  0.00           C  
ATOM    281  O   ALA A 701      46.617  -4.812  -6.231  1.00  0.00           O  
ATOM    282  CB  ALA A 701      44.144  -3.243  -7.258  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.386  -4.387  -5.817  1.00  0.00           H  
ATOM    284  HA  ALA A 701      44.440  -5.339  -7.574  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      43.250  -3.158  -7.857  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      45.006  -2.999  -7.861  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      44.082  -2.561  -6.422  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.183  -4.908  -4.495  1.00  0.00           N  
ATOM    289  CA  ILE A 702      46.240  -4.971  -3.491  1.00  0.00           C  
ATOM    290  C   ILE A 702      47.088  -6.228  -3.682  1.00  0.00           C  
ATOM    291  O   ILE A 702      48.302  -6.193  -3.490  1.00  0.00           O  
ATOM    292  CB  ILE A 702      45.628  -4.960  -2.082  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      46.702  -4.565  -1.060  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      45.080  -6.351  -1.738  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      46.092  -4.531   0.344  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.247  -4.977  -4.213  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.875  -4.104  -3.601  1.00  0.00           H  
ATOM    298  HB  ILE A 702      44.823  -4.241  -2.049  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      47.506  -5.286  -1.084  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      47.089  -3.587  -1.306  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      45.893  -6.994  -1.431  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      44.596  -6.773  -2.606  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      44.366  -6.266  -0.933  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      45.026  -4.371   0.273  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      46.539  -3.728   0.911  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      46.282  -5.471   0.842  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.477  -7.260  -4.265  1.00  0.00           N  
ATOM    308  CA  ILE A 703      47.167  -8.530  -4.485  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.411  -8.319  -5.346  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.499  -8.783  -5.001  1.00  0.00           O  
ATOM    311  CB  ILE A 703      46.213  -9.530  -5.164  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      45.492 -10.355  -4.093  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      47.003 -10.473  -6.082  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.598  -9.442  -3.252  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.552  -7.155  -4.577  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.470  -8.931  -3.529  1.00  0.00           H  
ATOM    317  HB  ILE A 703      45.485  -8.989  -5.750  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      44.885 -11.111  -4.571  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      46.221 -10.831  -3.454  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      47.338  -9.930  -6.955  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      46.367 -11.290  -6.391  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      47.857 -10.865  -5.551  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      43.836 -10.033  -2.765  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      44.129  -8.707  -3.890  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      45.196  -8.943  -2.505  1.00  0.00           H  
ATOM    326  N   GLY A 704      48.270  -7.495  -6.382  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.392  -7.183  -7.259  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.493  -6.453  -6.491  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.648  -6.881  -6.497  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.414  -7.036  -6.517  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.790  -8.100  -7.670  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      49.047  -6.554  -8.066  1.00  0.00           H  
ATOM    333  N   LEU A 705      50.076  -5.500  -5.661  1.00  0.00           N  
ATOM    334  CA  LEU A 705      51.019  -4.714  -4.870  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.582  -5.541  -3.717  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.677  -5.266  -3.224  1.00  0.00           O  
ATOM    337  CB  LEU A 705      50.319  -3.472  -4.310  1.00  0.00           C  
ATOM    338  CG  LEU A 705      49.867  -2.563  -5.459  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      48.964  -1.461  -4.900  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      51.089  -1.926  -6.128  1.00  0.00           C  
ATOM    341  H   LEU A 705      49.117  -5.312  -5.590  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.833  -4.399  -5.505  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      49.457  -3.778  -3.736  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      51.002  -2.930  -3.669  1.00  0.00           H  
ATOM    345  HG  LEU A 705      49.321  -3.145  -6.186  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      48.084  -1.905  -4.460  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      49.502  -0.904  -4.147  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      48.672  -0.796  -5.699  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      51.832  -1.696  -5.380  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      51.504  -2.612  -6.851  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      50.789  -1.016  -6.628  1.00  0.00           H  
ATOM    352  N   MET A 706      50.847  -6.581  -3.321  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.245  -7.404  -2.182  1.00  0.00           C  
ATOM    354  C   MET A 706      52.513  -8.181  -2.508  1.00  0.00           C  
ATOM    355  O   MET A 706      53.517  -8.073  -1.802  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.126  -8.389  -1.820  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.090  -8.585  -0.301  1.00  0.00           C  
ATOM    358  SD  MET A 706      51.698  -9.196   0.267  1.00  0.00           S  
ATOM    359  CE  MET A 706      51.127  -9.937   1.815  1.00  0.00           C  
ATOM    360  H   MET A 706      50.062  -6.841  -3.849  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.436  -6.760  -1.335  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.177  -7.998  -2.154  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.312  -9.339  -2.300  1.00  0.00           H  
ATOM    364  HG2 MET A 706      49.874  -7.641   0.178  1.00  0.00           H  
ATOM    365  HG3 MET A 706      49.323  -9.302  -0.048  1.00  0.00           H  
ATOM    366  HE1 MET A 706      51.978 -10.168   2.438  1.00  0.00           H  
ATOM    367  HE2 MET A 706      50.580 -10.842   1.599  1.00  0.00           H  
ATOM    368  HE3 MET A 706      50.483  -9.241   2.331  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.515  -8.810  -3.679  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.695  -9.524  -4.151  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.825  -8.543  -4.446  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.964  -8.761  -4.031  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.354 -10.310  -5.420  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.599 -11.059  -5.906  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.234 -11.314  -5.121  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.736  -8.729  -4.267  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.017 -10.214  -3.386  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.024  -9.626  -6.189  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.133 -11.458  -5.055  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      55.240 -10.379  -6.446  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      54.303 -11.869  -6.557  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      52.657 -12.203  -4.675  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      51.731 -11.577  -6.039  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      51.525 -10.872  -4.437  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.461  -7.383  -4.987  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.444  -6.350  -5.297  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.795  -5.536  -4.053  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.613  -4.617  -4.119  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.513  -7.212  -5.164  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.339  -6.815  -5.682  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.038  -5.690  -6.049  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.303  -5.984  -2.899  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.537  -5.273  -1.646  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.875  -5.671  -1.031  1.00  0.00           C  
ATOM    395  O   GLY A 709      57.163  -5.332   0.116  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.750  -6.794  -2.895  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.537  -4.210  -1.836  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.743  -5.509  -0.953  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.704  -6.360  -1.814  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.967  -6.891  -1.305  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.938  -5.758  -0.985  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.523  -5.723   0.099  1.00  0.00           O  
ATOM    403  CB  VAL A 710      59.597  -7.834  -2.339  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      58.697  -9.060  -2.533  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      59.765  -7.102  -3.678  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.447  -6.541  -2.742  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.771  -7.448  -0.399  1.00  0.00           H  
ATOM    408  HB  VAL A 710      60.565  -8.156  -1.985  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      57.797  -8.946  -1.945  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      59.224  -9.947  -2.214  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      58.434  -9.155  -3.576  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      60.629  -6.455  -3.628  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      58.885  -6.511  -3.882  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      59.905  -7.824  -4.468  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.955  -4.746  -1.848  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.823  -3.589  -1.645  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.266  -2.692  -0.544  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.968  -2.371   0.415  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.955  -2.782  -2.946  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      62.195  -3.252  -3.715  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      59.707  -2.980  -3.816  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.329  -4.750  -2.601  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.802  -3.935  -1.348  1.00  0.00           H  
ATOM    424  HB  VAL A 711      61.060  -1.734  -2.709  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      62.173  -2.850  -4.717  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      62.205  -4.331  -3.760  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      63.084  -2.906  -3.208  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      59.698  -2.243  -4.605  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      58.821  -2.866  -3.209  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      59.722  -3.970  -4.250  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.952  -2.479  -0.580  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.300  -1.609   0.394  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.310  -2.257   1.775  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.531  -1.580   2.780  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.855  -1.331  -0.039  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.859  -0.545  -1.356  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.144  -0.513   1.045  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      55.486  -0.654  -2.025  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.408  -2.948  -1.246  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.837  -0.674   0.442  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.335  -2.268  -0.180  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.079   0.494  -1.155  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.612  -0.951  -2.016  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.884  -1.158   1.871  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      55.245  -0.074   0.635  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.800   0.272   1.393  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      54.716  -0.395  -1.313  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.332  -1.666  -2.369  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      55.441   0.022  -2.866  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.263  -3.586   1.797  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.355  -4.327   3.051  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.641  -3.974   3.790  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.590  -3.351   4.850  1.00  0.00           O  
ATOM    454  CB  ALA A 713      58.316  -5.833   2.774  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.149  -4.076   0.956  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.510  -4.065   3.672  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      57.298  -6.137   2.577  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      58.691  -6.368   3.635  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.931  -6.058   1.915  1.00  0.00           H  
ATOM    460  N   THR A 714      60.765  -4.098   3.086  1.00  0.00           N  
ATOM    461  CA  THR A 714      62.071  -3.839   3.688  1.00  0.00           C  
ATOM    462  C   THR A 714      62.146  -2.408   4.213  1.00  0.00           C  
ATOM    463  O   THR A 714      62.529  -2.184   5.361  1.00  0.00           O  
ATOM    464  CB  THR A 714      63.184  -4.061   2.653  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.672  -4.788   1.546  1.00  0.00           O  
ATOM    466  CG2 THR A 714      64.333  -4.846   3.292  1.00  0.00           C  
ATOM    467  H   THR A 714      60.711  -4.328   2.135  1.00  0.00           H  
ATOM    468  HA  THR A 714      62.217  -4.523   4.512  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.550  -3.103   2.312  1.00  0.00           H  
ATOM    470  HG1 THR A 714      62.862  -4.289   0.749  1.00  0.00           H  
ATOM    471 HG21 THR A 714      65.165  -4.886   2.605  1.00  0.00           H  
ATOM    472 HG22 THR A 714      64.004  -5.849   3.517  1.00  0.00           H  
ATOM    473 HG23 THR A 714      64.642  -4.355   4.204  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.574  -1.482   3.446  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.572  -0.071   3.827  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.831   0.125   5.145  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.414   0.575   6.131  1.00  0.00           O  
ATOM    478  CB  VAL A 715      60.894   0.759   2.730  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      60.897   2.239   3.127  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.646   0.579   1.406  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.123  -1.756   2.620  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.592   0.263   3.943  1.00  0.00           H  
ATOM    483  HB  VAL A 715      59.874   0.424   2.608  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      60.166   2.406   3.903  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.650   2.843   2.265  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      61.876   2.514   3.490  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.250   1.453   1.212  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      60.936   0.447   0.604  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      62.284  -0.291   1.468  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.614  -0.408   5.202  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.767  -0.256   6.379  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.326  -1.072   7.545  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.364  -0.598   8.681  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.339  -0.716   6.040  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.514   0.480   5.544  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.665  -1.311   7.282  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      57.165   1.088   4.298  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.285  -0.930   4.440  1.00  0.00           H  
ATOM    499  HA  ILE A 716      58.744   0.786   6.662  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.380  -1.466   5.265  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      55.515   0.149   5.300  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      56.461   1.228   6.322  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.777  -0.632   8.115  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      57.127  -2.258   7.525  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      55.615  -1.466   7.083  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      57.967   1.746   4.595  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      56.427   1.649   3.744  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      57.558   0.300   3.674  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.903  -2.228   7.223  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.459  -3.112   8.242  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.677  -2.469   8.898  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.861  -2.566  10.113  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.861  -4.450   7.605  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      61.616  -5.306   8.629  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      59.605  -5.196   7.143  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.983  -2.476   6.278  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.708  -3.294   8.997  1.00  0.00           H  
ATOM    518  HB  VAL A 717      61.500  -4.263   6.755  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      61.640  -6.333   8.293  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      61.116  -5.252   9.585  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      62.627  -4.939   8.731  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      59.820  -5.726   6.226  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.807  -4.490   6.972  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      59.304  -5.903   7.903  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.459  -1.746   8.100  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.653  -1.080   8.608  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.269   0.083   9.520  1.00  0.00           C  
ATOM    528  O   ILE A 718      63.996   0.409  10.459  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.503  -0.570   7.435  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.193  -1.754   6.749  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.565   0.410   7.949  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.660  -1.340   5.351  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.215  -1.643   7.156  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.235  -1.793   9.176  1.00  0.00           H  
ATOM    535  HB  ILE A 718      63.865  -0.065   6.724  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.046  -2.063   7.336  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.499  -2.578   6.666  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      65.091   1.338   8.235  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.286   0.601   7.169  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.065  -0.018   8.805  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      66.405  -0.563   5.436  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      64.819  -0.972   4.783  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      66.088  -2.194   4.847  1.00  0.00           H  
ATOM    544  N   THR A 719      62.087   0.649   9.288  1.00  0.00           N  
ATOM    545  CA  THR A 719      61.552   1.676  10.177  1.00  0.00           C  
ATOM    546  C   THR A 719      60.976   1.047  11.443  1.00  0.00           C  
ATOM    547  O   THR A 719      60.937   1.680  12.499  1.00  0.00           O  
ATOM    548  CB  THR A 719      60.456   2.480   9.462  1.00  0.00           C  
ATOM    549  OG1 THR A 719      60.293   1.995   8.137  1.00  0.00           O  
ATOM    550  CG2 THR A 719      60.851   3.958   9.415  1.00  0.00           C  
ATOM    551  H   THR A 719      61.570   0.377   8.502  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.352   2.348  10.457  1.00  0.00           H  
ATOM    553  HB  THR A 719      59.525   2.376   9.998  1.00  0.00           H  
ATOM    554  HG1 THR A 719      60.080   1.060   8.187  1.00  0.00           H  
ATOM    555 HG21 THR A 719      60.945   4.338  10.422  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.093   4.518   8.888  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.797   4.062   8.902  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.558  -0.213  11.335  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.852  -0.873  12.429  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.800  -1.149  13.593  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.373  -1.214  14.746  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.243  -2.191  11.939  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.835  -2.357  12.523  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.841  -1.506  11.722  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.422  -3.831  12.454  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.733  -0.709  10.508  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.058  -0.225  12.772  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.186  -2.183  10.861  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.865  -3.016  12.258  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.834  -2.034  13.553  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.274  -2.142  11.057  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      57.380  -0.770  11.143  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      56.168  -1.005  12.402  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      56.350  -3.910  12.556  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      57.901  -4.375  13.254  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      57.724  -4.246  11.504  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.100  -1.170  13.297  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.109  -1.373  14.334  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.142  -0.180  15.286  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.314  -0.352  16.493  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.492  -1.567  13.695  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      64.388  -2.554  12.527  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      65.025  -0.224  13.183  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.385  -0.998  12.376  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.856  -2.261  14.896  1.00  0.00           H  
ATOM    586  HB  VAL A 721      65.173  -1.963  14.436  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      65.379  -2.852  12.219  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      63.882  -2.080  11.700  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      63.832  -3.426  12.839  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      65.517   0.298  13.991  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.204   0.375  12.818  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      65.730  -0.395  12.384  1.00  0.00           H  
ATOM    593  N   MET A 722      62.739   0.979  14.772  1.00  0.00           N  
ATOM    594  CA  MET A 722      62.751   2.206  15.562  1.00  0.00           C  
ATOM    595  C   MET A 722      61.673   2.157  16.637  1.00  0.00           C  
ATOM    596  O   MET A 722      61.912   2.535  17.785  1.00  0.00           O  
ATOM    597  CB  MET A 722      62.511   3.412  14.648  1.00  0.00           C  
ATOM    598  CG  MET A 722      63.176   4.653  15.248  1.00  0.00           C  
ATOM    599  SD  MET A 722      64.917   4.700  14.753  1.00  0.00           S  
ATOM    600  CE  MET A 722      65.361   6.231  15.614  1.00  0.00           C  
ATOM    601  H   MET A 722      62.406   1.006  13.851  1.00  0.00           H  
ATOM    602  HA  MET A 722      63.717   2.309  16.035  1.00  0.00           H  
ATOM    603  HB2 MET A 722      62.932   3.214  13.674  1.00  0.00           H  
ATOM    604  HB3 MET A 722      61.448   3.585  14.551  1.00  0.00           H  
ATOM    605  HG2 MET A 722      62.674   5.540  14.887  1.00  0.00           H  
ATOM    606  HG3 MET A 722      63.109   4.615  16.325  1.00  0.00           H  
ATOM    607  HE1 MET A 722      66.050   6.797  15.006  1.00  0.00           H  
ATOM    608  HE2 MET A 722      65.825   5.989  16.559  1.00  0.00           H  
ATOM    609  HE3 MET A 722      64.471   6.817  15.788  1.00  0.00           H  
ATOM    610  N   LEU A 723      60.532   1.572  16.286  1.00  0.00           N  
ATOM    611  CA  LEU A 723      59.461   1.355  17.251  1.00  0.00           C  
ATOM    612  C   LEU A 723      59.783   0.169  18.154  1.00  0.00           C  
ATOM    613  O   LEU A 723      59.663   0.266  19.377  1.00  0.00           O  
ATOM    614  CB  LEU A 723      58.143   1.101  16.515  1.00  0.00           C  
ATOM    615  CG  LEU A 723      57.817   2.294  15.611  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      56.577   1.969  14.776  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      57.542   3.535  16.468  1.00  0.00           C  
ATOM    618  H   LEU A 723      60.410   1.276  15.360  1.00  0.00           H  
ATOM    619  HA  LEU A 723      59.354   2.240  17.859  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      58.237   0.210  15.911  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      57.348   0.965  17.235  1.00  0.00           H  
ATOM    622  HG  LEU A 723      58.653   2.489  14.954  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      56.778   1.112  14.152  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      55.749   1.750  15.433  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      56.329   2.817  14.156  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      56.984   3.248  17.347  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      58.477   3.984  16.765  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      56.967   4.249  15.894  1.00  0.00           H  
ATOM    629  N   LYS A 724      60.394  -0.863  17.567  1.00  0.00           N  
ATOM    630  CA  LYS A 724      60.666  -2.103  18.293  1.00  0.00           C  
ATOM    631  C   LYS A 724      59.375  -2.684  18.873  1.00  0.00           C  
ATOM    632  O   LYS A 724      58.279  -2.334  18.433  1.00  0.00           O  
ATOM    633  CB  LYS A 724      61.672  -1.838  19.423  1.00  0.00           C  
ATOM    634  CG  LYS A 724      62.739  -2.938  19.438  1.00  0.00           C  
ATOM    635  CD  LYS A 724      63.635  -2.761  20.666  1.00  0.00           C  
ATOM    636  CE  LYS A 724      64.806  -3.748  20.598  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      64.965  -4.422  21.917  1.00  0.00           N1+
ATOM    638  H   LYS A 724      60.696  -0.776  16.638  1.00  0.00           H  
ATOM    639  HA  LYS A 724      61.090  -2.821  17.607  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      62.148  -0.882  19.261  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      61.155  -1.825  20.371  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      62.262  -3.906  19.476  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      63.341  -2.869  18.542  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      64.018  -1.752  20.690  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      63.059  -2.948  21.561  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      64.611  -4.489  19.836  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      65.712  -3.213  20.355  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      65.251  -5.411  21.770  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      64.062  -4.396  22.432  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      65.694  -3.928  22.471  1.00  0.00           H  
ATOM    651  N   LYS A 725      59.519  -3.707  19.713  1.00  0.00           N  
ATOM    652  CA  LYS A 725      58.365  -4.335  20.349  1.00  0.00           C  
ATOM    653  C   LYS A 725      58.608  -4.508  21.845  1.00  0.00           C  
ATOM    654  O   LYS A 725      59.750  -4.449  22.304  1.00  0.00           O  
ATOM    655  CB  LYS A 725      58.093  -5.705  19.715  1.00  0.00           C  
ATOM    656  CG  LYS A 725      58.066  -5.574  18.188  1.00  0.00           C  
ATOM    657  CD  LYS A 725      57.266  -6.733  17.587  1.00  0.00           C  
ATOM    658  CE  LYS A 725      57.775  -7.034  16.173  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      57.871  -5.766  15.395  1.00  0.00           N1+
ATOM    660  H   LYS A 725      60.420  -4.019  19.941  1.00  0.00           H  
ATOM    661  HA  LYS A 725      57.499  -3.705  20.208  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      58.874  -6.393  20.003  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      57.141  -6.077  20.063  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      57.602  -4.637  17.914  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      59.076  -5.598  17.808  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      57.382  -7.611  18.204  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      56.220  -6.463  17.540  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      58.751  -7.494  16.232  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      57.090  -7.708  15.680  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      58.300  -5.959  14.467  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      58.461  -5.085  15.913  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      56.919  -5.368  15.263  1.00  0.00           H  
ATOM    673  N   LYS A 726      57.565  -4.923  22.556  1.00  0.00           N  
ATOM    674  CA  LYS A 726      57.677  -5.174  23.989  1.00  0.00           C  
ATOM    675  C   LYS A 726      58.376  -6.507  24.250  1.00  0.00           C  
ATOM    676  O   LYS A 726      58.290  -7.430  23.440  1.00  0.00           O  
ATOM    677  CB  LYS A 726      56.282  -5.194  24.619  1.00  0.00           C  
ATOM    678  CG  LYS A 726      55.756  -3.760  24.750  1.00  0.00           C  
ATOM    679  CD  LYS A 726      54.269  -3.789  25.119  1.00  0.00           C  
ATOM    680  CE  LYS A 726      53.422  -3.782  23.844  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      51.993  -4.019  24.197  1.00  0.00           N1+
ATOM    682  H   LYS A 726      56.704  -5.062  22.110  1.00  0.00           H  
ATOM    683  HA  LYS A 726      58.255  -4.381  24.440  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      55.614  -5.768  23.994  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      56.336  -5.648  25.599  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      56.308  -3.244  25.522  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      55.885  -3.243  23.810  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      54.056  -4.682  25.687  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      54.029  -2.920  25.713  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      53.518  -2.825  23.353  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      53.762  -4.563  23.179  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      51.441  -4.160  23.327  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      51.623  -3.196  24.712  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      51.921  -4.866  24.796  1.00  0.00           H  
ATOM    695  N   GLN A 727      59.185  -6.541  25.309  1.00  0.00           N  
ATOM    696  CA  GLN A 727      59.913  -7.754  25.684  1.00  0.00           C  
ATOM    697  C   GLN A 727      60.945  -8.120  24.619  1.00  0.00           C  
ATOM    698  O   GLN A 727      61.045  -7.456  23.586  1.00  0.00           O  
ATOM    699  CB  GLN A 727      58.934  -8.922  25.878  1.00  0.00           C  
ATOM    700  CG  GLN A 727      59.401  -9.802  27.045  1.00  0.00           C  
ATOM    701  CD  GLN A 727      58.902  -9.233  28.371  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      58.861  -8.015  28.550  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      58.616 -10.046  29.351  1.00  0.00           N  
ATOM    704  H   GLN A 727      59.309  -5.728  25.843  1.00  0.00           H  
ATOM    705  HA  GLN A 727      60.428  -7.573  26.616  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      57.949  -8.534  26.092  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      58.897  -9.514  24.975  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      59.010 -10.801  26.916  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      60.479  -9.841  27.056  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      58.689 -11.014  29.221  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      58.385  -9.687  30.233  1.00  0.00           H  
ATOM    712  N   TYR A 728      61.804  -9.083  24.946  1.00  0.00           N  
ATOM    713  CA  TYR A 728      62.870  -9.494  24.037  1.00  0.00           C  
ATOM    714  C   TYR A 728      62.289 -10.132  22.779  1.00  0.00           C  
ATOM    715  O   TYR A 728      62.881 -10.050  21.703  1.00  0.00           O  
ATOM    716  CB  TYR A 728      63.796 -10.495  24.737  1.00  0.00           C  
ATOM    717  CG  TYR A 728      65.200  -9.939  24.791  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      65.519  -8.943  25.724  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      66.215 -10.525  24.022  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      66.837  -8.483  25.836  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      67.540 -10.094  24.167  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      67.842  -9.039  25.035  1.00  0.00           C  
ATOM    723  OH  TYR A 728      69.145  -8.599  25.158  1.00  0.00           O  
ATOM    724  H   TYR A 728      61.749  -9.492  25.835  1.00  0.00           H  
ATOM    725  HA  TYR A 728      63.444  -8.622  23.755  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      63.441 -10.672  25.741  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      63.799 -11.426  24.189  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      64.753  -8.545  26.371  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      65.992 -11.372  23.389  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      67.062  -7.644  26.479  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      68.326 -10.566  23.595  1.00  0.00           H  
ATOM    732  HH  TYR A 728      69.671  -9.035  24.483  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A 683      51.039  22.439  -4.743  1.00  0.00           N  
ATOM      2  CA  VAL A 683      51.066  21.021  -5.084  1.00  0.00           C  
ATOM      3  C   VAL A 683      52.392  20.396  -4.658  1.00  0.00           C  
ATOM      4  O   VAL A 683      52.487  19.819  -3.575  1.00  0.00           O  
ATOM      5  CB  VAL A 683      50.866  20.843  -6.596  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      50.957  19.356  -6.961  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      49.490  21.384  -6.998  1.00  0.00           C  
ATOM      8  HA  VAL A 683      50.261  20.519  -4.565  1.00  0.00           H  
ATOM      9  HB  VAL A 683      51.633  21.390  -7.126  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      51.975  19.112  -7.226  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      50.308  19.151  -7.800  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      50.651  18.757  -6.116  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      49.425  22.432  -6.743  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      48.721  20.838  -6.471  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      49.351  21.263  -8.061  1.00  0.00           H  
ATOM     16  N   HIS A 684      53.449  20.711  -5.406  1.00  0.00           N  
ATOM     17  CA  HIS A 684      54.786  20.208  -5.096  1.00  0.00           C  
ATOM     18  C   HIS A 684      54.818  18.681  -5.160  1.00  0.00           C  
ATOM     19  O   HIS A 684      54.305  18.001  -4.269  1.00  0.00           O  
ATOM     20  CB  HIS A 684      55.218  20.680  -3.702  1.00  0.00           C  
ATOM     21  CG  HIS A 684      56.623  21.215  -3.761  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      56.914  22.550  -3.532  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      57.816  20.623  -4.098  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      58.246  22.698  -3.642  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      58.838  21.566  -4.029  1.00  0.00           N  
ATOM     26  H   HIS A 684      53.329  21.300  -6.180  1.00  0.00           H  
ATOM     27  HA  HIS A 684      55.479  20.598  -5.827  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      54.552  21.461  -3.364  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      55.179  19.852  -3.010  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      57.918  19.632  -4.514  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      58.765  23.633  -3.489  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      59.777  21.444  -4.284  1.00  0.00           H  
ATOM     33  N   HIS A 685      55.529  18.155  -6.153  1.00  0.00           N  
ATOM     34  CA  HIS A 685      55.570  16.713  -6.377  1.00  0.00           C  
ATOM     35  C   HIS A 685      56.588  16.057  -5.448  1.00  0.00           C  
ATOM     36  O   HIS A 685      57.759  15.917  -5.801  1.00  0.00           O  
ATOM     37  CB  HIS A 685      55.938  16.423  -7.837  1.00  0.00           C  
ATOM     38  CG  HIS A 685      54.883  16.993  -8.745  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      53.939  16.196  -9.375  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      54.602  18.281  -9.133  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      53.195  16.995 -10.160  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      53.500  18.283  -9.984  1.00  0.00           N  
ATOM     43  H   HIS A 685      56.041  18.746  -6.743  1.00  0.00           H  
ATOM     44  HA  HIS A 685      54.593  16.298  -6.175  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      56.891  16.877  -8.064  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      56.003  15.355  -7.986  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      55.090  19.164  -8.747  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      52.460  16.637 -10.866  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      53.093  19.057 -10.428  1.00  0.00           H  
ATOM     50  N   GLN A 686      56.187  15.874  -4.191  1.00  0.00           N  
ATOM     51  CA  GLN A 686      57.101  15.378  -3.166  1.00  0.00           C  
ATOM     52  C   GLN A 686      56.826  13.907  -2.869  1.00  0.00           C  
ATOM     53  O   GLN A 686      55.910  13.578  -2.114  1.00  0.00           O  
ATOM     54  CB  GLN A 686      56.939  16.201  -1.882  1.00  0.00           C  
ATOM     55  CG  GLN A 686      57.460  17.624  -2.113  1.00  0.00           C  
ATOM     56  CD  GLN A 686      58.986  17.657  -2.034  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      59.586  18.729  -2.106  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      59.656  16.543  -1.900  1.00  0.00           N  
ATOM     59  H   GLN A 686      55.275  16.128  -3.937  1.00  0.00           H  
ATOM     60  HA  GLN A 686      58.116  15.480  -3.520  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      55.895  16.240  -1.611  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      57.499  15.736  -1.084  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      57.147  17.966  -3.088  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      57.051  18.279  -1.358  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      59.185  15.684  -1.905  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      60.636  16.561  -1.882  1.00  0.00           H  
ATOM     67  N   LYS A 687      57.654  13.032  -3.439  1.00  0.00           N  
ATOM     68  CA  LYS A 687      57.510  11.591  -3.229  1.00  0.00           C  
ATOM     69  C   LYS A 687      56.079  11.143  -3.518  1.00  0.00           C  
ATOM     70  O   LYS A 687      55.306  10.861  -2.600  1.00  0.00           O  
ATOM     71  CB  LYS A 687      57.892  11.225  -1.790  1.00  0.00           C  
ATOM     72  CG  LYS A 687      59.412  11.317  -1.626  1.00  0.00           C  
ATOM     73  CD  LYS A 687      59.751  11.730  -0.190  1.00  0.00           C  
ATOM     74  CE  LYS A 687      61.272  11.757  -0.012  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      61.617  12.540   1.208  1.00  0.00           N1+
ATOM     76  H   LYS A 687      58.367  13.360  -4.025  1.00  0.00           H  
ATOM     77  HA  LYS A 687      58.175  11.076  -3.906  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      57.412  11.908  -1.104  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      57.569  10.217  -1.578  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      59.855  10.354  -1.836  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      59.806  12.051  -2.312  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      59.348  12.712   0.006  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      59.321  11.020   0.501  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      61.640  10.747   0.092  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      61.728  12.220  -0.875  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      60.810  13.139   1.476  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      62.444  13.138   1.014  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      61.838  11.887   1.988  1.00  0.00           H  
ATOM     89  N   LEU A 688      55.770  10.980  -4.802  1.00  0.00           N  
ATOM     90  CA  LEU A 688      54.438  10.547  -5.216  1.00  0.00           C  
ATOM     91  C   LEU A 688      54.140   9.143  -4.690  1.00  0.00           C  
ATOM     92  O   LEU A 688      52.978   8.789  -4.490  1.00  0.00           O  
ATOM     93  CB  LEU A 688      54.342  10.559  -6.745  1.00  0.00           C  
ATOM     94  CG  LEU A 688      54.608  11.978  -7.268  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      55.572  11.919  -8.457  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      53.290  12.619  -7.713  1.00  0.00           C  
ATOM     97  H   LEU A 688      56.449  11.160  -5.485  1.00  0.00           H  
ATOM     98  HA  LEU A 688      53.708  11.233  -4.814  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      55.076   9.880  -7.156  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      53.353  10.243  -7.046  1.00  0.00           H  
ATOM    101  HG  LEU A 688      55.046  12.575  -6.483  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      55.195  11.223  -9.193  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      56.543  11.591  -8.117  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      55.658  12.900  -8.900  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      52.912  12.101  -8.583  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      53.459  13.658  -7.958  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      52.567  12.552  -6.912  1.00  0.00           H  
ATOM    108  N   VAL A 689      55.189   8.463  -4.228  1.00  0.00           N  
ATOM    109  CA  VAL A 689      55.051   7.100  -3.721  1.00  0.00           C  
ATOM    110  C   VAL A 689      54.597   7.108  -2.263  1.00  0.00           C  
ATOM    111  O   VAL A 689      54.050   6.118  -1.775  1.00  0.00           O  
ATOM    112  CB  VAL A 689      56.388   6.355  -3.838  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      56.820   6.297  -5.309  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      57.461   7.078  -3.016  1.00  0.00           C  
ATOM    115  H   VAL A 689      56.076   8.879  -4.250  1.00  0.00           H  
ATOM    116  HA  VAL A 689      54.311   6.582  -4.313  1.00  0.00           H  
ATOM    117  HB  VAL A 689      56.269   5.350  -3.462  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      56.180   6.935  -5.901  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      56.744   5.281  -5.666  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      57.843   6.634  -5.399  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      57.402   8.141  -3.198  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      58.438   6.718  -3.303  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      57.301   6.885  -1.965  1.00  0.00           H  
ATOM    124  N   PHE A 690      54.987   8.150  -1.530  1.00  0.00           N  
ATOM    125  CA  PHE A 690      54.642   8.251  -0.114  1.00  0.00           C  
ATOM    126  C   PHE A 690      53.131   8.382   0.062  1.00  0.00           C  
ATOM    127  O   PHE A 690      52.568   7.859   1.024  1.00  0.00           O  
ATOM    128  CB  PHE A 690      55.342   9.464   0.512  1.00  0.00           C  
ATOM    129  CG  PHE A 690      56.444   8.994   1.434  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      57.662   8.551   0.902  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      56.256   9.024   2.822  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      58.703   8.169   1.758  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      57.308   8.670   3.678  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      58.523   8.225   3.146  1.00  0.00           C  
ATOM    135  H   PHE A 690      55.512   8.864  -1.950  1.00  0.00           H  
ATOM    136  HA  PHE A 690      54.973   7.355   0.391  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      55.764  10.078  -0.269  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      54.625  10.044   1.075  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      57.769   8.423  -0.165  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      55.331   9.399   3.233  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      59.612   7.756   1.349  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      57.184   8.754   4.748  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      59.317   7.908   3.805  1.00  0.00           H  
ATOM    144  N   PHE A 691      52.468   8.879  -0.980  1.00  0.00           N  
ATOM    145  CA  PHE A 691      51.009   8.919  -1.006  1.00  0.00           C  
ATOM    146  C   PHE A 691      50.446   7.665  -1.671  1.00  0.00           C  
ATOM    147  O   PHE A 691      49.355   7.699  -2.245  1.00  0.00           O  
ATOM    148  CB  PHE A 691      50.541  10.164  -1.766  1.00  0.00           C  
ATOM    149  CG  PHE A 691      50.916  11.402  -0.983  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      50.021  11.924  -0.040  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      52.222  11.905  -1.061  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      50.419  12.973   0.797  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      52.627  12.933  -0.202  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      51.716  13.492   0.701  1.00  0.00           C  
ATOM    155  H   PHE A 691      52.970   9.245  -1.738  1.00  0.00           H  
ATOM    156  HA  PHE A 691      50.642   8.969   0.009  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      51.016  10.194  -2.736  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      49.469  10.128  -1.890  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      49.054  11.462   0.098  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      52.945  11.427  -1.705  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      49.706  13.426   1.470  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      53.625  13.340  -0.281  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      51.990  14.365   1.275  1.00  0.00           H  
ATOM    164  N   ALA A 692      51.048   6.523  -1.346  1.00  0.00           N  
ATOM    165  CA  ALA A 692      50.589   5.244  -1.879  1.00  0.00           C  
ATOM    166  C   ALA A 692      49.406   4.717  -1.071  1.00  0.00           C  
ATOM    167  O   ALA A 692      48.973   3.579  -1.257  1.00  0.00           O  
ATOM    168  CB  ALA A 692      51.734   4.226  -1.841  1.00  0.00           C  
ATOM    169  H   ALA A 692      51.764   6.533  -0.677  1.00  0.00           H  
ATOM    170  HA  ALA A 692      50.280   5.383  -2.904  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      52.401   4.464  -1.026  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      52.279   4.261  -2.774  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      51.333   3.233  -1.697  1.00  0.00           H  
ATOM    174  N   GLU A 693      48.906   5.541  -0.152  1.00  0.00           N  
ATOM    175  CA  GLU A 693      47.714   5.186   0.616  1.00  0.00           C  
ATOM    176  C   GLU A 693      46.455   5.399  -0.217  1.00  0.00           C  
ATOM    177  O   GLU A 693      45.478   4.663  -0.064  1.00  0.00           O  
ATOM    178  CB  GLU A 693      47.639   6.036   1.889  1.00  0.00           C  
ATOM    179  CG  GLU A 693      48.936   5.879   2.692  1.00  0.00           C  
ATOM    180  CD  GLU A 693      48.863   6.688   3.987  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      47.822   6.653   4.626  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      49.905   7.154   4.421  1.00  0.00           O1-
ATOM    183  H   GLU A 693      49.328   6.413  -0.007  1.00  0.00           H  
ATOM    184  HA  GLU A 693      47.777   4.145   0.894  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      47.504   7.074   1.622  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      46.802   5.708   2.489  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      49.085   4.836   2.930  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      49.766   6.231   2.098  1.00  0.00           H  
ATOM    189  N   ASP A 694      46.575   6.225  -1.253  1.00  0.00           N  
ATOM    190  CA  ASP A 694      45.410   6.652  -2.024  1.00  0.00           C  
ATOM    191  C   ASP A 694      45.207   5.739  -3.232  1.00  0.00           C  
ATOM    192  O   ASP A 694      44.074   5.418  -3.599  1.00  0.00           O  
ATOM    193  CB  ASP A 694      45.591   8.112  -2.472  1.00  0.00           C  
ATOM    194  CG  ASP A 694      45.696   8.212  -3.995  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      44.666   8.369  -4.632  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      46.811   8.225  -4.492  1.00  0.00           O1-
ATOM    197  H   ASP A 694      47.463   6.559  -1.502  1.00  0.00           H  
ATOM    198  HA  ASP A 694      44.535   6.589  -1.393  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      44.746   8.696  -2.136  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      46.494   8.510  -2.030  1.00  0.00           H  
ATOM    201  N   VAL A 695      46.315   5.259  -3.789  1.00  0.00           N  
ATOM    202  CA  VAL A 695      46.265   4.376  -4.950  1.00  0.00           C  
ATOM    203  C   VAL A 695      45.864   2.962  -4.541  1.00  0.00           C  
ATOM    204  O   VAL A 695      45.855   2.052  -5.373  1.00  0.00           O  
ATOM    205  CB  VAL A 695      47.637   4.343  -5.633  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      48.107   5.775  -5.902  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      48.655   3.639  -4.726  1.00  0.00           C  
ATOM    208  H   VAL A 695      47.186   5.550  -3.450  1.00  0.00           H  
ATOM    209  HA  VAL A 695      45.534   4.757  -5.650  1.00  0.00           H  
ATOM    210  HB  VAL A 695      47.559   3.808  -6.569  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      48.232   6.297  -4.964  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      49.048   5.751  -6.430  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      47.370   6.289  -6.503  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      48.421   2.586  -4.667  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      49.647   3.763  -5.136  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      48.617   4.073  -3.738  1.00  0.00           H  
ATOM    217  N   GLY A 696      45.776   2.739  -3.233  1.00  0.00           N  
ATOM    218  CA  GLY A 696      45.126   1.543  -2.709  1.00  0.00           C  
ATOM    219  C   GLY A 696      43.659   1.488  -3.129  1.00  0.00           C  
ATOM    220  O   GLY A 696      42.774   1.335  -2.286  1.00  0.00           O  
ATOM    221  H   GLY A 696      46.162   3.388  -2.609  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      45.635   0.666  -3.084  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      45.186   1.552  -1.630  1.00  0.00           H  
ATOM    224  N   SER A 697      43.434   1.400  -4.438  1.00  0.00           N  
ATOM    225  CA  SER A 697      42.090   1.200  -4.970  1.00  0.00           C  
ATOM    226  C   SER A 697      41.919  -0.231  -5.466  1.00  0.00           C  
ATOM    227  O   SER A 697      42.830  -0.791  -6.077  1.00  0.00           O  
ATOM    228  CB  SER A 697      41.840   2.170  -6.128  1.00  0.00           C  
ATOM    229  OG  SER A 697      42.043   3.504  -5.682  1.00  0.00           O  
ATOM    230  H   SER A 697      44.186   1.480  -5.060  1.00  0.00           H  
ATOM    231  HA  SER A 697      41.368   1.391  -4.190  1.00  0.00           H  
ATOM    232  HB2 SER A 697      42.526   1.952  -6.934  1.00  0.00           H  
ATOM    233  HB3 SER A 697      40.825   2.058  -6.478  1.00  0.00           H  
ATOM    234  HG  SER A 697      41.415   4.067  -6.140  1.00  0.00           H  
ATOM    235  N   ASN A 698      40.676  -0.711  -5.421  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.369  -2.087  -5.808  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.110  -3.078  -4.914  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.332  -3.211  -4.997  1.00  0.00           O  
ATOM    239  CB  ASN A 698      40.755  -2.322  -7.275  1.00  0.00           C  
ATOM    240  CG  ASN A 698      39.642  -3.077  -7.995  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      38.943  -2.504  -8.831  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      39.413  -4.327  -7.696  1.00  0.00           N  
ATOM    243  H   ASN A 698      39.952  -0.132  -5.105  1.00  0.00           H  
ATOM    244  HA  ASN A 698      39.307  -2.247  -5.700  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      40.914  -1.370  -7.761  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      41.666  -2.901  -7.319  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      39.922  -4.758  -6.978  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      38.683  -4.808  -8.136  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.356  -3.806  -4.091  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.955  -4.742  -3.144  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.755  -5.813  -3.883  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.833  -6.203  -3.433  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.865  -5.410  -2.295  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.912  -4.344  -1.738  1.00  0.00           C  
ATOM    255  CD  LYS A 699      38.604  -4.636  -0.264  1.00  0.00           C  
ATOM    256  CE  LYS A 699      37.958  -6.021  -0.127  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      38.941  -6.973   0.465  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.380  -3.718  -4.129  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.622  -4.199  -2.490  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.308  -6.105  -2.907  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      40.328  -5.944  -1.477  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      39.371  -3.369  -1.821  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      37.992  -4.356  -2.305  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      39.521  -4.610   0.307  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      37.925  -3.886   0.116  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      37.093  -5.952   0.516  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      37.654  -6.377  -1.101  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      39.459  -7.455  -0.298  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      38.438  -7.678   1.041  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      39.612  -6.451   1.064  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.358  -6.076  -5.126  1.00  0.00           N  
ATOM    272  CA  GLY A 700      42.040  -7.071  -5.946  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.437  -6.595  -6.335  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.394  -7.371  -6.314  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.611  -5.569  -5.508  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      42.121  -7.994  -5.392  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.464  -7.246  -6.844  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.563  -5.295  -6.597  1.00  0.00           N  
ATOM    279  CA  ALA A 701      44.861  -4.710  -6.916  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.824  -4.869  -5.743  1.00  0.00           C  
ATOM    281  O   ALA A 701      46.913  -5.415  -5.910  1.00  0.00           O  
ATOM    282  CB  ALA A 701      44.700  -3.227  -7.251  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.765  -4.726  -6.598  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.270  -5.220  -7.776  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      44.384  -2.690  -6.369  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      43.958  -3.111  -8.028  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      45.645  -2.830  -7.594  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.306  -4.653  -4.535  1.00  0.00           N  
ATOM    289  CA  ILE A 702      46.137  -4.693  -3.332  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.842  -6.043  -3.214  1.00  0.00           C  
ATOM    291  O   ILE A 702      48.040  -6.093  -2.928  1.00  0.00           O  
ATOM    292  CB  ILE A 702      45.267  -4.453  -2.089  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      44.439  -3.174  -2.283  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      46.161  -4.299  -0.851  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      43.536  -2.951  -1.067  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.342  -4.512  -4.447  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.880  -3.913  -3.395  1.00  0.00           H  
ATOM    298  HB  ILE A 702      44.602  -5.291  -1.949  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      45.102  -2.330  -2.398  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      43.828  -3.273  -3.168  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      45.741  -4.863  -0.032  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      46.222  -3.256  -0.576  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      47.152  -4.670  -1.072  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      42.706  -2.318  -1.347  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      44.103  -2.474  -0.281  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      43.162  -3.901  -0.715  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.179  -7.086  -3.711  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.751  -8.430  -3.691  1.00  0.00           C  
ATOM    309  C   ILE A 703      47.947  -8.515  -4.637  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.042  -8.898  -4.226  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.690  -9.461  -4.108  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.347  -9.137  -3.437  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.144 -10.867  -3.697  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.542  -8.969  -1.925  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.317  -6.938  -4.154  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.082  -8.655  -2.688  1.00  0.00           H  
ATOM    317  HB  ILE A 703      45.566  -9.428  -5.182  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      43.951  -8.223  -3.850  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      43.651  -9.943  -3.619  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      45.859 -11.575  -4.461  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      45.674 -11.140  -2.762  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      47.217 -10.881  -3.576  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      45.236  -9.714  -1.565  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      43.594  -9.089  -1.424  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      44.935  -7.984  -1.719  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.781  -7.956  -5.835  1.00  0.00           N  
ATOM    327  CA  GLY A 704      48.820  -8.029  -6.857  1.00  0.00           C  
ATOM    328  C   GLY A 704      49.938  -7.029  -6.570  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.116  -7.316  -6.792  1.00  0.00           O  
ATOM    330  H   GLY A 704      46.929  -7.521  -6.048  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.231  -9.027  -6.875  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.384  -7.807  -7.820  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.560  -5.886  -6.003  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.529  -4.862  -5.618  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.449  -5.367  -4.514  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.610  -4.964  -4.434  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.788  -3.614  -5.136  1.00  0.00           C  
ATOM    338  CG  LEU A 705      49.043  -2.990  -6.318  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      48.060  -1.933  -5.805  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      50.051  -2.342  -7.269  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.603  -5.699  -5.901  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.127  -4.604  -6.479  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      49.079  -3.889  -4.368  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.495  -2.901  -4.735  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.498  -3.760  -6.844  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.359  -2.395  -5.126  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.602  -1.155  -5.290  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.523  -1.508  -6.641  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.847  -1.886  -6.698  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.465  -3.097  -7.922  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.555  -1.587  -7.863  1.00  0.00           H  
ATOM    352  N   MET A 706      50.968  -6.346  -3.755  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.751  -6.917  -2.666  1.00  0.00           C  
ATOM    354  C   MET A 706      53.028  -7.562  -3.198  1.00  0.00           C  
ATOM    355  O   MET A 706      54.079  -7.488  -2.559  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.920  -7.965  -1.925  1.00  0.00           C  
ATOM    357  CG  MET A 706      51.575  -8.269  -0.576  1.00  0.00           C  
ATOM    358  SD  MET A 706      50.784  -9.718   0.165  1.00  0.00           S  
ATOM    359  CE  MET A 706      49.558  -8.829   1.158  1.00  0.00           C  
ATOM    360  H   MET A 706      50.065  -6.688  -3.927  1.00  0.00           H  
ATOM    361  HA  MET A 706      52.017  -6.129  -1.976  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.921  -7.584  -1.762  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.870  -8.868  -2.513  1.00  0.00           H  
ATOM    364  HG2 MET A 706      52.625  -8.471  -0.724  1.00  0.00           H  
ATOM    365  HG3 MET A 706      51.461  -7.419   0.080  1.00  0.00           H  
ATOM    366  HE1 MET A 706      48.917  -8.252   0.508  1.00  0.00           H  
ATOM    367  HE2 MET A 706      50.063  -8.167   1.846  1.00  0.00           H  
ATOM    368  HE3 MET A 706      48.962  -9.538   1.712  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.967  -8.036  -4.439  1.00  0.00           N  
ATOM    370  CA  VAL A 707      54.128  -8.656  -5.071  1.00  0.00           C  
ATOM    371  C   VAL A 707      55.267  -7.649  -5.205  1.00  0.00           C  
ATOM    372  O   VAL A 707      56.403  -7.937  -4.827  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.745  -9.193  -6.456  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.970  -9.839  -7.112  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.632 -10.237  -6.316  1.00  0.00           C  
ATOM    376  H   VAL A 707      52.128  -7.964  -4.940  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.460  -9.481  -4.457  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.397  -8.376  -7.072  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.449 -10.501  -6.406  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      55.665  -9.070  -7.414  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      54.658 -10.402  -7.980  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      51.918  -9.908  -5.573  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      53.059 -11.181  -6.010  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      52.132 -10.359  -7.265  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.915  -6.415  -5.559  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.904  -5.347  -5.670  1.00  0.00           C  
ATOM    387  C   GLY A 708      56.103  -4.639  -4.331  1.00  0.00           C  
ATOM    388  O   GLY A 708      57.027  -3.838  -4.178  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.972  -6.215  -5.732  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.846  -5.766  -5.991  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.569  -4.628  -6.403  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.342  -5.064  -3.324  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.372  -4.408  -2.020  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.499  -4.963  -1.152  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.609  -4.618   0.025  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.747  -5.831  -3.461  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.523  -3.347  -2.159  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.429  -4.569  -1.521  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.426  -5.681  -1.783  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.532  -6.301  -1.058  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.550  -5.246  -0.635  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.059  -5.279   0.486  1.00  0.00           O  
ATOM    403  CB  VAL A 710      59.217  -7.346  -1.948  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      60.385  -7.985  -1.187  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      58.207  -8.433  -2.335  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.368  -5.793  -2.755  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.144  -6.789  -0.176  1.00  0.00           H  
ATOM    408  HB  VAL A 710      59.590  -6.869  -2.841  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      61.174  -7.258  -1.062  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      60.760  -8.830  -1.746  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      60.046  -8.317  -0.217  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      58.387  -8.744  -3.354  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      57.203  -8.040  -2.253  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      58.316  -9.280  -1.676  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.952  -4.410  -1.589  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.921  -3.355  -1.314  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.387  -2.403  -0.248  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.996  -2.253   0.813  1.00  0.00           O  
ATOM    419  CB  VAL A 711      61.219  -2.579  -2.604  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      62.092  -1.359  -2.287  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      61.956  -3.493  -3.588  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.580  -4.497  -2.491  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.837  -3.804  -0.957  1.00  0.00           H  
ATOM    424  HB  VAL A 711      60.291  -2.250  -3.047  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      62.795  -1.611  -1.506  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      61.465  -0.544  -1.959  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      62.632  -1.063  -3.175  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      62.061  -2.990  -4.538  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      61.395  -4.406  -3.724  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      62.935  -3.730  -3.197  1.00  0.00           H  
ATOM    431  N   ILE A 712      59.137  -1.981  -0.426  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.504  -1.061   0.513  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.355  -1.714   1.884  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.499  -1.054   2.913  1.00  0.00           O  
ATOM    435  CB  ILE A 712      57.125  -0.646  -0.011  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      57.283   0.080  -1.353  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.449   0.288   1.000  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      56.001  -0.073  -2.176  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.630  -2.298  -1.203  1.00  0.00           H  
ATOM    440  HA  ILE A 712      59.122  -0.180   0.610  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.513  -1.527  -0.149  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.473   1.128  -1.176  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      58.112  -0.347  -1.899  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      57.155   1.037   1.326  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      56.113  -0.284   1.851  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      55.602   0.771   0.535  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.977   0.682  -2.948  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.142   0.046  -1.532  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      55.979  -1.053  -2.629  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.112  -3.023   1.889  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.002  -3.767   3.140  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.282  -3.625   3.957  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.257  -3.053   5.046  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.734  -5.246   2.851  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.037  -3.502   1.038  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.177  -3.367   3.712  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      58.117  -5.499   1.874  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      56.671  -5.432   2.879  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.225  -5.855   3.597  1.00  0.00           H  
ATOM    460  N   THR A 714      60.414  -3.850   3.294  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.710  -3.796   3.966  1.00  0.00           C  
ATOM    462  C   THR A 714      61.982  -2.389   4.492  1.00  0.00           C  
ATOM    463  O   THR A 714      62.404  -2.225   5.636  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.822  -4.204   2.992  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.317  -5.156   2.066  1.00  0.00           O  
ATOM    466  CG2 THR A 714      63.987  -4.822   3.771  1.00  0.00           C  
ATOM    467  H   THR A 714      60.381  -3.999   2.326  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.702  -4.485   4.798  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.170  -3.333   2.456  1.00  0.00           H  
ATOM    470  HG1 THR A 714      62.055  -5.938   2.559  1.00  0.00           H  
ATOM    471 HG21 THR A 714      64.281  -4.156   4.568  1.00  0.00           H  
ATOM    472 HG22 THR A 714      64.822  -4.978   3.105  1.00  0.00           H  
ATOM    473 HG23 THR A 714      63.679  -5.769   4.190  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.489  -1.394   3.759  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.682   0.002   4.143  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.858   0.330   5.388  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.413   0.730   6.412  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.266   0.919   2.986  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.480   2.384   3.383  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      62.110   0.596   1.747  1.00  0.00           C  
ATOM    481  H   VAL A 715      60.944  -1.602   2.972  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.727   0.164   4.362  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.222   0.760   2.759  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      62.408   2.479   3.927  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.661   2.712   4.006  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      61.521   2.996   2.493  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.698  -0.291   1.931  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.769   1.425   1.532  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      61.459   0.425   0.902  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.597  -0.093   5.371  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.692   0.166   6.489  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.065  -0.699   7.692  1.00  0.00           C  
ATOM    493  O   ILE A 716      58.816  -0.323   8.838  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.248  -0.133   6.065  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.842   0.798   4.910  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.303   0.072   7.258  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      56.512   2.196   5.445  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.275  -0.611   4.604  1.00  0.00           H  
ATOM    499  HA  ILE A 716      58.770   1.206   6.767  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.181  -1.158   5.733  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      57.656   0.870   4.205  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      55.973   0.391   4.413  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.583   0.969   7.791  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      56.374  -0.777   7.922  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      55.288   0.166   6.902  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      57.219   2.465   6.216  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.513   2.197   5.856  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      56.569   2.911   4.639  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.588  -1.891   7.417  1.00  0.00           N  
ATOM    510  CA  VAL A 717      59.957  -2.824   8.476  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.237  -2.365   9.168  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.333  -2.389  10.396  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.160  -4.226   7.883  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      60.833  -5.135   8.918  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      58.803  -4.817   7.492  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.743  -2.141   6.481  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.159  -2.862   9.203  1.00  0.00           H  
ATOM    518  HB  VAL A 717      60.787  -4.156   7.007  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      60.719  -6.167   8.617  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      60.370  -4.989   9.882  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      61.884  -4.893   8.982  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.195  -4.053   7.029  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.302  -5.185   8.375  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      58.951  -5.630   6.797  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.229  -1.981   8.369  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.486  -1.471   8.906  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.227  -0.286   9.833  1.00  0.00           C  
ATOM    528  O   ILE A 718      63.675  -0.285  10.980  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.408  -1.048   7.751  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.063  -2.295   7.133  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.492  -0.092   8.266  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      66.212  -2.786   8.022  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.101  -2.016   7.397  1.00  0.00           H  
ATOM    534  HA  ILE A 718      63.967  -2.257   9.470  1.00  0.00           H  
ATOM    535  HB  ILE A 718      63.822  -0.545   6.997  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      64.325  -3.078   7.039  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      65.448  -2.048   6.155  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      65.069   0.893   8.400  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.298  -0.041   7.548  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      65.874  -0.451   9.210  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      67.101  -2.211   7.811  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.401  -3.830   7.821  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      65.944  -2.664   9.062  1.00  0.00           H  
ATOM    544  N   THR A 719      62.307   0.582   9.422  1.00  0.00           N  
ATOM    545  CA  THR A 719      61.994   1.776  10.200  1.00  0.00           C  
ATOM    546  C   THR A 719      61.193   1.412  11.449  1.00  0.00           C  
ATOM    547  O   THR A 719      61.384   2.010  12.509  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.193   2.762   9.344  1.00  0.00           C  
ATOM    549  OG1 THR A 719      60.084   2.094   8.763  1.00  0.00           O  
ATOM    550  CG2 THR A 719      62.087   3.325   8.235  1.00  0.00           C  
ATOM    551  H   THR A 719      61.813   0.403   8.594  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.917   2.248  10.504  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.837   3.573   9.965  1.00  0.00           H  
ATOM    554  HG1 THR A 719      60.391   1.634   7.978  1.00  0.00           H  
ATOM    555 HG21 THR A 719      62.767   2.558   7.895  1.00  0.00           H  
ATOM    556 HG22 THR A 719      62.650   4.163   8.616  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.472   3.651   7.408  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.449   0.310  11.365  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.688  -0.181  12.512  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.625  -0.704  13.600  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.258  -0.749  14.774  1.00  0.00           O  
ATOM    562  CB  LEU A 720      58.740  -1.304  12.069  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.282  -0.853  12.234  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.352  -1.910  11.632  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      56.956  -0.675  13.723  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.416  -0.184  10.520  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.104   0.633  12.917  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      58.925  -1.541  11.032  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      58.914  -2.182  12.674  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.136   0.086  11.721  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.651  -2.118  10.615  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      55.336  -1.542  11.639  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      56.410  -2.816  12.216  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      56.658   0.347  13.905  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      57.829  -0.906  14.316  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      56.150  -1.338  14.000  1.00  0.00           H  
ATOM    577  N   VAL A 721      61.773  -1.233  13.181  1.00  0.00           N  
ATOM    578  CA  VAL A 721      62.756  -1.758  14.127  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.320  -0.635  14.992  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.553  -0.821  16.187  1.00  0.00           O  
ATOM    581  CB  VAL A 721      63.894  -2.451  13.369  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      64.959  -2.930  14.362  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      63.339  -3.653  12.599  1.00  0.00           C  
ATOM    584  H   VAL A 721      61.964  -1.269  12.220  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.271  -2.481  14.767  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.341  -1.756  12.675  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      65.591  -3.666  13.887  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      64.478  -3.372  15.222  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.560  -2.091  14.679  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      63.520  -4.559  13.161  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      63.828  -3.723  11.638  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      62.275  -3.529  12.452  1.00  0.00           H  
ATOM    593  N   MET A 722      63.344   0.572  14.432  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.850   1.733  15.155  1.00  0.00           C  
ATOM    595  C   MET A 722      62.777   2.307  16.070  1.00  0.00           C  
ATOM    596  O   MET A 722      63.084   2.835  17.140  1.00  0.00           O  
ATOM    597  CB  MET A 722      64.309   2.808  14.164  1.00  0.00           C  
ATOM    598  CG  MET A 722      65.697   2.445  13.633  1.00  0.00           C  
ATOM    599  SD  MET A 722      65.602   0.889  12.713  1.00  0.00           S  
ATOM    600  CE  MET A 722      67.370   0.708  12.372  1.00  0.00           C  
ATOM    601  H   MET A 722      63.028   0.680  13.511  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.695   1.431  15.757  1.00  0.00           H  
ATOM    603  HB2 MET A 722      63.610   2.863  13.344  1.00  0.00           H  
ATOM    604  HB3 MET A 722      64.352   3.766  14.665  1.00  0.00           H  
ATOM    605  HG2 MET A 722      66.050   3.230  12.981  1.00  0.00           H  
ATOM    606  HG3 MET A 722      66.380   2.333  14.463  1.00  0.00           H  
ATOM    607  HE1 MET A 722      67.930   0.858  13.283  1.00  0.00           H  
ATOM    608  HE2 MET A 722      67.671   1.441  11.638  1.00  0.00           H  
ATOM    609  HE3 MET A 722      67.562  -0.285  11.990  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.517   2.059  15.722  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.407   2.560  16.522  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.461   1.979  17.931  1.00  0.00           C  
ATOM    613  O   LEU A 723      60.524   2.717  18.914  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.070   2.194  15.862  1.00  0.00           C  
ATOM    615  CG  LEU A 723      57.915   2.645  16.765  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      57.878   4.176  16.818  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      56.591   2.110  16.210  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.334   1.495  14.941  1.00  0.00           H  
ATOM    619  HA  LEU A 723      60.482   3.636  16.584  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      58.995   2.691  14.905  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      59.020   1.126  15.719  1.00  0.00           H  
ATOM    622  HG  LEU A 723      58.065   2.256  17.762  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      58.708   4.536  17.409  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      57.954   4.574  15.815  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      56.951   4.500  17.265  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      56.485   2.408  15.176  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      56.582   1.033  16.278  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      55.770   2.513  16.787  1.00  0.00           H  
ATOM    629  N   LYS A 724      60.488   0.652  18.015  1.00  0.00           N  
ATOM    630  CA  LYS A 724      60.573  -0.023  19.304  1.00  0.00           C  
ATOM    631  C   LYS A 724      61.993  -0.524  19.552  1.00  0.00           C  
ATOM    632  O   LYS A 724      62.919  -0.146  18.834  1.00  0.00           O  
ATOM    633  CB  LYS A 724      59.592  -1.202  19.340  1.00  0.00           C  
ATOM    634  CG  LYS A 724      58.454  -0.890  20.318  1.00  0.00           C  
ATOM    635  CD  LYS A 724      57.430  -2.034  20.301  1.00  0.00           C  
ATOM    636  CE  LYS A 724      56.167  -1.583  19.560  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      55.198  -2.714  19.499  1.00  0.00           N1+
ATOM    638  H   LYS A 724      60.494   0.119  17.191  1.00  0.00           H  
ATOM    639  HA  LYS A 724      60.309   0.675  20.084  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      59.184  -1.360  18.352  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      60.109  -2.094  19.661  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      58.856  -0.786  21.315  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      57.971   0.031  20.027  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      57.854  -2.891  19.799  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      57.174  -2.302  21.315  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      55.718  -0.753  20.086  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      56.426  -1.277  18.558  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      54.755  -2.740  18.559  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      54.465  -2.582  20.224  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      55.699  -3.609  19.672  1.00  0.00           H  
ATOM    651  N   LYS A 725      62.187  -1.157  20.705  1.00  0.00           N  
ATOM    652  CA  LYS A 725      63.492  -1.708  21.061  1.00  0.00           C  
ATOM    653  C   LYS A 725      63.327  -3.012  21.838  1.00  0.00           C  
ATOM    654  O   LYS A 725      62.206  -3.453  22.095  1.00  0.00           O  
ATOM    655  CB  LYS A 725      64.270  -0.696  21.912  1.00  0.00           C  
ATOM    656  CG  LYS A 725      65.358  -0.036  21.060  1.00  0.00           C  
ATOM    657  CD  LYS A 725      66.092   1.024  21.891  1.00  0.00           C  
ATOM    658  CE  LYS A 725      65.934   2.398  21.232  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      64.497   2.796  21.250  1.00  0.00           N1+
ATOM    660  H   LYS A 725      61.440  -1.249  21.334  1.00  0.00           H  
ATOM    661  HA  LYS A 725      64.047  -1.909  20.157  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      63.591   0.061  22.278  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      64.727  -1.203  22.748  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      66.064  -0.786  20.733  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      64.906   0.431  20.197  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      65.676   1.054  22.887  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      67.141   0.773  21.949  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      66.515   3.127  21.777  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      66.281   2.350  20.211  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      63.967   2.155  21.874  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      64.110   2.738  20.286  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      64.411   3.771  21.600  1.00  0.00           H  
ATOM    673  N   LYS A 726      64.449  -3.667  22.127  1.00  0.00           N  
ATOM    674  CA  LYS A 726      64.420  -4.946  22.830  1.00  0.00           C  
ATOM    675  C   LYS A 726      64.183  -4.731  24.326  1.00  0.00           C  
ATOM    676  O   LYS A 726      63.150  -4.190  24.722  1.00  0.00           O  
ATOM    677  CB  LYS A 726      65.741  -5.692  22.604  1.00  0.00           C  
ATOM    678  CG  LYS A 726      65.952  -5.917  21.102  1.00  0.00           C  
ATOM    679  CD  LYS A 726      66.750  -7.206  20.882  1.00  0.00           C  
ATOM    680  CE  LYS A 726      67.158  -7.315  19.409  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      65.953  -7.173  18.544  1.00  0.00           N1+
ATOM    682  H   LYS A 726      65.310  -3.291  21.848  1.00  0.00           H  
ATOM    683  HA  LYS A 726      63.612  -5.543  22.432  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      66.559  -5.106  22.998  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      65.706  -6.647  23.109  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      64.993  -6.001  20.612  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      66.495  -5.082  20.686  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      67.636  -7.191  21.500  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      66.140  -8.056  21.150  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      67.865  -6.533  19.174  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      67.615  -8.278  19.234  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      66.038  -7.809  17.726  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      65.879  -6.190  18.212  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      65.103  -7.420  19.089  1.00  0.00           H  
ATOM    695  N   GLN A 727      65.135  -5.166  25.151  1.00  0.00           N  
ATOM    696  CA  GLN A 727      65.014  -5.015  26.599  1.00  0.00           C  
ATOM    697  C   GLN A 727      66.345  -4.573  27.206  1.00  0.00           C  
ATOM    698  O   GLN A 727      66.470  -4.469  28.427  1.00  0.00           O  
ATOM    699  CB  GLN A 727      64.575  -6.344  27.226  1.00  0.00           C  
ATOM    700  CG  GLN A 727      63.048  -6.375  27.356  1.00  0.00           C  
ATOM    701  CD  GLN A 727      62.598  -5.478  28.507  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      63.208  -5.484  29.576  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      61.499  -4.784  28.387  1.00  0.00           N  
ATOM    704  H   GLN A 727      65.939  -5.583  24.779  1.00  0.00           H  
ATOM    705  HA  GLN A 727      64.269  -4.263  26.813  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      64.898  -7.162  26.598  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      65.021  -6.448  28.204  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      62.603  -6.028  26.436  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      62.726  -7.389  27.548  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      60.965  -4.852  27.568  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      61.160  -4.270  29.150  1.00  0.00           H  
ATOM    712  N   TYR A 728      67.241  -4.087  26.348  1.00  0.00           N  
ATOM    713  CA  TYR A 728      68.562  -3.654  26.792  1.00  0.00           C  
ATOM    714  C   TYR A 728      68.996  -2.403  26.033  1.00  0.00           C  
ATOM    715  O   TYR A 728      69.741  -1.575  26.557  1.00  0.00           O  
ATOM    716  CB  TYR A 728      69.583  -4.775  26.560  1.00  0.00           C  
ATOM    717  CG  TYR A 728      70.222  -5.159  27.876  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      71.291  -4.406  28.381  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      69.677  -6.198  28.641  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      71.830  -4.712  29.637  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      70.262  -6.547  29.863  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      71.332  -5.797  30.367  1.00  0.00           C  
ATOM    723  OH  TYR A 728      71.933  -6.164  31.554  1.00  0.00           O  
ATOM    724  H   TYR A 728      67.011  -4.031  25.398  1.00  0.00           H  
ATOM    725  HA  TYR A 728      68.522  -3.426  27.847  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      69.084  -5.636  26.138  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      70.346  -4.434  25.877  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      71.641  -3.540  27.840  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      68.850  -6.776  28.254  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      72.663  -4.142  30.019  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      69.903  -7.408  30.407  1.00  0.00           H  
ATOM    732  HH  TYR A 728      71.266  -6.577  32.108  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A 683      54.838   4.482 -15.365  1.00  0.00           N  
ATOM      2  CA  VAL A 683      54.997   5.693 -14.569  1.00  0.00           C  
ATOM      3  C   VAL A 683      55.356   5.344 -13.126  1.00  0.00           C  
ATOM      4  O   VAL A 683      55.008   6.075 -12.197  1.00  0.00           O  
ATOM      5  CB  VAL A 683      53.701   6.514 -14.597  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      53.389   6.934 -16.038  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      52.542   5.675 -14.043  1.00  0.00           C  
ATOM      8  HA  VAL A 683      55.794   6.285 -14.992  1.00  0.00           H  
ATOM      9  HB  VAL A 683      53.825   7.398 -13.988  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      52.676   6.247 -16.468  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      54.298   6.920 -16.623  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      52.977   7.931 -16.041  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      52.846   4.641 -13.966  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      51.692   5.750 -14.705  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      52.268   6.042 -13.064  1.00  0.00           H  
ATOM     16  N   HIS A 684      56.205   4.333 -12.970  1.00  0.00           N  
ATOM     17  CA  HIS A 684      56.539   3.818 -11.644  1.00  0.00           C  
ATOM     18  C   HIS A 684      57.910   4.324 -11.208  1.00  0.00           C  
ATOM     19  O   HIS A 684      58.891   4.170 -11.936  1.00  0.00           O  
ATOM     20  CB  HIS A 684      56.534   2.281 -11.643  1.00  0.00           C  
ATOM     21  CG  HIS A 684      56.519   1.759 -13.057  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      57.684   1.453 -13.743  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      55.499   1.600 -13.964  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      57.327   0.991 -14.954  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      56.021   1.158 -15.178  1.00  0.00           N  
ATOM     26  H   HIS A 684      56.635   3.942 -13.758  1.00  0.00           H  
ATOM     27  HA  HIS A 684      55.799   4.167 -10.938  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      57.417   1.919 -11.139  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      55.656   1.927 -11.123  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      54.480   1.923 -13.811  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      57.999   0.492 -15.636  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      55.530   0.972 -16.004  1.00  0.00           H  
ATOM     33  N   HIS A 685      57.926   5.102 -10.128  1.00  0.00           N  
ATOM     34  CA  HIS A 685      59.169   5.691  -9.634  1.00  0.00           C  
ATOM     35  C   HIS A 685      59.286   5.506  -8.125  1.00  0.00           C  
ATOM     36  O   HIS A 685      58.298   5.626  -7.399  1.00  0.00           O  
ATOM     37  CB  HIS A 685      59.218   7.187  -9.970  1.00  0.00           C  
ATOM     38  CG  HIS A 685      58.636   7.423 -11.338  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      59.286   7.022 -12.496  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      57.406   7.884 -11.742  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      58.460   7.261 -13.531  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      57.293   7.766 -13.124  1.00  0.00           N  
ATOM     43  H   HIS A 685      57.086   5.294  -9.661  1.00  0.00           H  
ATOM     44  HA  HIS A 685      60.004   5.199 -10.112  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      58.648   7.740  -9.238  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      60.244   7.524  -9.955  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      56.614   8.197 -11.079  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      58.738   7.138 -14.567  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      56.535   8.037 -13.684  1.00  0.00           H  
ATOM     50  N   GLN A 686      60.522   5.373  -7.649  1.00  0.00           N  
ATOM     51  CA  GLN A 686      60.774   5.239  -6.219  1.00  0.00           C  
ATOM     52  C   GLN A 686      60.501   6.556  -5.499  1.00  0.00           C  
ATOM     53  O   GLN A 686      60.761   7.634  -6.037  1.00  0.00           O  
ATOM     54  CB  GLN A 686      62.230   4.819  -5.983  1.00  0.00           C  
ATOM     55  CG  GLN A 686      62.305   3.298  -5.813  1.00  0.00           C  
ATOM     56  CD  GLN A 686      63.759   2.853  -5.665  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      64.069   1.676  -5.851  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      64.663   3.714  -5.281  1.00  0.00           N  
ATOM     59  H   GLN A 686      61.279   5.380  -8.272  1.00  0.00           H  
ATOM     60  HA  GLN A 686      60.120   4.478  -5.817  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      62.831   5.115  -6.829  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      62.603   5.298  -5.090  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      61.752   3.009  -4.931  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      61.872   2.819  -6.679  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      64.424   4.658  -5.168  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      65.595   3.430  -5.173  1.00  0.00           H  
ATOM     67  N   LYS A 687      60.006   6.457  -4.265  1.00  0.00           N  
ATOM     68  CA  LYS A 687      59.661   7.640  -3.478  1.00  0.00           C  
ATOM     69  C   LYS A 687      58.586   8.470  -4.176  1.00  0.00           C  
ATOM     70  O   LYS A 687      58.143   8.131  -5.275  1.00  0.00           O  
ATOM     71  CB  LYS A 687      60.909   8.504  -3.248  1.00  0.00           C  
ATOM     72  CG  LYS A 687      61.044   8.828  -1.757  1.00  0.00           C  
ATOM     73  CD  LYS A 687      61.484   7.571  -0.994  1.00  0.00           C  
ATOM     74  CE  LYS A 687      60.574   7.359   0.218  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      61.044   6.174   0.990  1.00  0.00           N1+
ATOM     76  H   LYS A 687      59.903   5.569  -3.863  1.00  0.00           H  
ATOM     77  HA  LYS A 687      59.280   7.317  -2.521  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      61.785   7.966  -3.580  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      60.819   9.423  -3.808  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      61.783   9.605  -1.624  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      60.093   9.167  -1.375  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      61.420   6.712  -1.646  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      62.504   7.692  -0.660  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      60.603   8.235   0.849  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      59.561   7.190  -0.117  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      62.081   6.119   0.941  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      60.631   5.310   0.585  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      60.747   6.267   1.983  1.00  0.00           H  
ATOM     89  N   LEU A 688      58.087   9.486  -3.470  1.00  0.00           N  
ATOM     90  CA  LEU A 688      57.026  10.343  -3.999  1.00  0.00           C  
ATOM     91  C   LEU A 688      55.675   9.630  -3.954  1.00  0.00           C  
ATOM     92  O   LEU A 688      54.627  10.275  -4.014  1.00  0.00           O  
ATOM     93  CB  LEU A 688      57.345  10.752  -5.444  1.00  0.00           C  
ATOM     94  CG  LEU A 688      56.793  12.156  -5.719  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      57.835  13.206  -5.318  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      56.475  12.296  -7.211  1.00  0.00           C  
ATOM     97  H   LEU A 688      58.444   9.665  -2.576  1.00  0.00           H  
ATOM     98  HA  LEU A 688      56.967  11.234  -3.391  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      58.415  10.751  -5.589  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      56.889  10.048  -6.125  1.00  0.00           H  
ATOM    101  HG  LEU A 688      55.892  12.309  -5.145  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      58.057  13.110  -4.265  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      57.446  14.193  -5.515  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      58.738  13.054  -5.891  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      57.284  11.876  -7.792  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      56.359  13.340  -7.459  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      55.559  11.769  -7.434  1.00  0.00           H  
ATOM    108  N   VAL A 689      55.706   8.326  -3.685  1.00  0.00           N  
ATOM    109  CA  VAL A 689      54.477   7.537  -3.615  1.00  0.00           C  
ATOM    110  C   VAL A 689      53.880   7.602  -2.209  1.00  0.00           C  
ATOM    111  O   VAL A 689      52.970   6.841  -1.877  1.00  0.00           O  
ATOM    112  CB  VAL A 689      54.760   6.073  -3.984  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      53.508   5.453  -4.615  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      55.922   5.998  -4.982  1.00  0.00           C  
ATOM    115  H   VAL A 689      56.561   7.898  -3.475  1.00  0.00           H  
ATOM    116  HA  VAL A 689      53.761   7.943  -4.315  1.00  0.00           H  
ATOM    117  HB  VAL A 689      55.020   5.522  -3.092  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      53.538   4.380  -4.498  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      53.475   5.698  -5.667  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      52.626   5.843  -4.128  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      55.924   5.030  -5.460  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      56.855   6.143  -4.458  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      55.805   6.768  -5.730  1.00  0.00           H  
ATOM    124  N   PHE A 690      54.430   8.482  -1.374  1.00  0.00           N  
ATOM    125  CA  PHE A 690      53.974   8.606   0.008  1.00  0.00           C  
ATOM    126  C   PHE A 690      52.487   8.953   0.056  1.00  0.00           C  
ATOM    127  O   PHE A 690      51.777   8.537   0.973  1.00  0.00           O  
ATOM    128  CB  PHE A 690      54.778   9.696   0.726  1.00  0.00           C  
ATOM    129  CG  PHE A 690      55.537   9.087   1.883  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      54.844   8.629   3.011  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      56.938   9.061   1.865  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      55.549   8.097   4.097  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      57.643   8.559   2.965  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      56.947   8.066   4.076  1.00  0.00           C  
ATOM    135  H   PHE A 690      55.175   9.037  -1.686  1.00  0.00           H  
ATOM    136  HA  PHE A 690      54.129   7.663   0.511  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      55.476  10.145   0.034  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      54.105  10.456   1.098  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      53.765   8.666   3.034  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      57.475   9.511   1.042  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      55.011   7.665   4.929  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      58.721   8.608   2.983  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      57.491   7.680   4.926  1.00  0.00           H  
ATOM    144  N   PHE A 691      51.999   9.573  -1.016  1.00  0.00           N  
ATOM    145  CA  PHE A 691      50.577   9.881  -1.136  1.00  0.00           C  
ATOM    146  C   PHE A 691      49.822   8.703  -1.752  1.00  0.00           C  
ATOM    147  O   PHE A 691      48.802   8.887  -2.419  1.00  0.00           O  
ATOM    148  CB  PHE A 691      50.394  11.130  -2.008  1.00  0.00           C  
ATOM    149  CG  PHE A 691      49.468  12.109  -1.318  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      48.174  11.711  -0.956  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      49.846  13.452  -1.192  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      47.323  12.619  -0.315  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      48.949  14.383  -0.655  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      47.698  13.960  -0.189  1.00  0.00           C  
ATOM    155  H   PHE A 691      52.607   9.825  -1.742  1.00  0.00           H  
ATOM    156  HA  PHE A 691      50.178  10.078  -0.152  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      51.355  11.599  -2.169  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      49.972  10.849  -2.962  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      47.896  10.670  -1.019  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      50.775  13.792  -1.627  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      46.378  12.282   0.085  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      49.228  15.423  -0.586  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      47.033  14.665   0.286  1.00  0.00           H  
ATOM    164  N   ALA A 692      50.252   7.488  -1.413  1.00  0.00           N  
ATOM    165  CA  ALA A 692      49.558   6.285  -1.863  1.00  0.00           C  
ATOM    166  C   ALA A 692      48.264   6.083  -1.081  1.00  0.00           C  
ATOM    167  O   ALA A 692      47.424   5.264  -1.456  1.00  0.00           O  
ATOM    168  CB  ALA A 692      50.460   5.063  -1.680  1.00  0.00           C  
ATOM    169  H   ALA A 692      51.037   7.402  -0.833  1.00  0.00           H  
ATOM    170  HA  ALA A 692      49.321   6.390  -2.911  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      50.851   5.051  -0.672  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      51.279   5.110  -2.383  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      49.889   4.163  -1.854  1.00  0.00           H  
ATOM    174  N   GLU A 693      48.124   6.814   0.023  1.00  0.00           N  
ATOM    175  CA  GLU A 693      46.954   6.678   0.883  1.00  0.00           C  
ATOM    176  C   GLU A 693      45.676   6.982   0.104  1.00  0.00           C  
ATOM    177  O   GLU A 693      44.713   6.215   0.158  1.00  0.00           O  
ATOM    178  CB  GLU A 693      47.069   7.637   2.073  1.00  0.00           C  
ATOM    179  CG  GLU A 693      46.620   6.926   3.353  1.00  0.00           C  
ATOM    180  CD  GLU A 693      46.521   7.928   4.501  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      45.684   8.813   4.416  1.00  0.00           O1-
ATOM    182  OE2 GLU A 693      47.178   7.711   5.507  1.00  0.00           O  
ATOM    183  H   GLU A 693      48.820   7.463   0.259  1.00  0.00           H  
ATOM    184  HA  GLU A 693      46.906   5.663   1.251  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      48.096   7.955   2.180  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      46.443   8.500   1.902  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      45.653   6.472   3.191  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      47.337   6.159   3.607  1.00  0.00           H  
ATOM    189  N   ASP A 694      45.755   7.982  -0.770  1.00  0.00           N  
ATOM    190  CA  ASP A 694      44.618   8.353  -1.605  1.00  0.00           C  
ATOM    191  C   ASP A 694      44.468   7.378  -2.772  1.00  0.00           C  
ATOM    192  O   ASP A 694      43.369   6.895  -3.049  1.00  0.00           O  
ATOM    193  CB  ASP A 694      44.809   9.776  -2.142  1.00  0.00           C  
ATOM    194  CG  ASP A 694      43.652  10.156  -3.065  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      42.515   9.964  -2.666  1.00  0.00           O1-
ATOM    196  OD2 ASP A 694      43.917  10.764  -4.088  1.00  0.00           O  
ATOM    197  H   ASP A 694      46.608   8.450  -0.886  1.00  0.00           H  
ATOM    198  HA  ASP A 694      43.719   8.324  -1.005  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      44.846  10.469  -1.313  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      45.739   9.828  -2.691  1.00  0.00           H  
ATOM    201  N   VAL A 695      45.589   7.061  -3.420  1.00  0.00           N  
ATOM    202  CA  VAL A 695      45.578   6.147  -4.562  1.00  0.00           C  
ATOM    203  C   VAL A 695      45.019   4.785  -4.154  1.00  0.00           C  
ATOM    204  O   VAL A 695      44.257   4.170  -4.903  1.00  0.00           O  
ATOM    205  CB  VAL A 695      47.002   5.977  -5.109  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      47.010   4.899  -6.201  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      47.487   7.303  -5.704  1.00  0.00           C  
ATOM    208  H   VAL A 695      46.439   7.445  -3.120  1.00  0.00           H  
ATOM    209  HA  VAL A 695      44.952   6.564  -5.337  1.00  0.00           H  
ATOM    210  HB  VAL A 695      47.662   5.679  -4.307  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      46.230   5.106  -6.918  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      47.968   4.899  -6.700  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      46.839   3.931  -5.752  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      47.447   8.073  -4.948  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      48.505   7.192  -6.049  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      46.854   7.580  -6.533  1.00  0.00           H  
ATOM    217  N   GLY A 696      45.295   4.386  -2.915  1.00  0.00           N  
ATOM    218  CA  GLY A 696      44.870   3.078  -2.427  1.00  0.00           C  
ATOM    219  C   GLY A 696      43.348   2.985  -2.380  1.00  0.00           C  
ATOM    220  O   GLY A 696      42.705   3.685  -1.598  1.00  0.00           O  
ATOM    221  H   GLY A 696      45.771   4.993  -2.310  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      45.253   2.312  -3.085  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      45.266   2.924  -1.434  1.00  0.00           H  
ATOM    224  N   SER A 697      42.781   2.292  -3.364  1.00  0.00           N  
ATOM    225  CA  SER A 697      41.329   2.197  -3.488  1.00  0.00           C  
ATOM    226  C   SER A 697      40.921   0.789  -3.909  1.00  0.00           C  
ATOM    227  O   SER A 697      40.137   0.132  -3.222  1.00  0.00           O  
ATOM    228  CB  SER A 697      40.828   3.210  -4.523  1.00  0.00           C  
ATOM    229  OG  SER A 697      41.368   2.895  -5.798  1.00  0.00           O  
ATOM    230  H   SER A 697      43.348   1.865  -4.041  1.00  0.00           H  
ATOM    231  HA  SER A 697      40.879   2.421  -2.533  1.00  0.00           H  
ATOM    232  HB2 SER A 697      39.749   3.172  -4.569  1.00  0.00           H  
ATOM    233  HB3 SER A 697      41.140   4.202  -4.234  1.00  0.00           H  
ATOM    234  HG  SER A 697      40.675   3.012  -6.451  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.575   0.278  -4.951  1.00  0.00           N  
ATOM    236  CA  ASN A 698      41.263  -1.051  -5.467  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.704  -2.127  -4.479  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.864  -2.166  -4.067  1.00  0.00           O  
ATOM    239  CB  ASN A 698      41.968  -1.267  -6.809  1.00  0.00           C  
ATOM    240  CG  ASN A 698      41.077  -0.788  -7.949  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      41.292   0.295  -8.494  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      40.075  -1.530  -8.337  1.00  0.00           N  
ATOM    243  H   ASN A 698      42.267   0.813  -5.391  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.195  -1.128  -5.615  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      42.895  -0.712  -6.820  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      42.179  -2.318  -6.937  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      39.850  -2.345  -7.843  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      39.514  -1.241  -9.087  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.743  -2.924  -4.019  1.00  0.00           N  
ATOM    250  CA  LYS A 699      41.029  -3.971  -3.044  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.731  -5.148  -3.712  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.625  -5.760  -3.126  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.726  -4.454  -2.400  1.00  0.00           C  
ATOM    254  CG  LYS A 699      39.061  -3.298  -1.646  1.00  0.00           C  
ATOM    255  CD  LYS A 699      37.551  -3.539  -1.569  1.00  0.00           C  
ATOM    256  CE  LYS A 699      36.918  -2.538  -0.598  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      35.433  -2.647  -0.670  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.828  -2.813  -4.350  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.671  -3.569  -2.275  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.058  -4.815  -3.168  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.943  -5.255  -1.708  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      39.468  -3.238  -0.646  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      39.251  -2.370  -2.166  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      37.116  -3.412  -2.550  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      37.364  -4.544  -1.220  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      37.247  -2.754   0.407  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      37.218  -1.536  -0.868  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      35.016  -1.696  -0.683  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      35.084  -3.168   0.160  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      35.164  -3.156  -1.535  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.243  -5.530  -4.890  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.797  -6.676  -5.603  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.237  -6.409  -6.029  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.091  -7.292  -5.931  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.496  -5.032  -5.285  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.771  -7.542  -4.959  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.198  -6.870  -6.482  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.539  -5.139  -6.291  1.00  0.00           N  
ATOM    279  CA  ALA A 701      44.893  -4.739  -6.664  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.877  -5.036  -5.534  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.002  -5.467  -5.786  1.00  0.00           O  
ATOM    282  CB  ALA A 701      44.923  -3.244  -6.988  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.835  -4.459  -6.244  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.192  -5.293  -7.542  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      45.945  -2.927  -7.137  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      44.490  -2.689  -6.167  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      44.355  -3.059  -7.887  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.381  -4.987  -4.299  1.00  0.00           N  
ATOM    289  CA  ILE A 702      46.239  -5.153  -3.127  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.946  -6.509  -3.163  1.00  0.00           C  
ATOM    291  O   ILE A 702      48.137  -6.600  -2.865  1.00  0.00           O  
ATOM    292  CB  ILE A 702      45.392  -5.020  -1.845  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      46.205  -4.312  -0.749  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      44.948  -6.404  -1.349  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      47.485  -5.097  -0.444  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.425  -4.816  -4.172  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.986  -4.372  -3.132  1.00  0.00           H  
ATOM    298  HB  ILE A 702      44.515  -4.430  -2.065  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      46.467  -3.319  -1.084  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      45.608  -4.241   0.148  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      45.801  -6.943  -0.966  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      44.510  -6.956  -2.166  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      44.217  -6.286  -0.563  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      47.838  -4.838   0.543  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      48.243  -4.849  -1.172  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      47.280  -6.157  -0.485  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.272  -7.496  -3.749  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.850  -8.827  -3.903  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.052  -8.784  -4.844  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.140  -9.245  -4.494  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.788  -9.787  -4.456  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.745 -10.072  -3.368  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.448 -11.101  -4.890  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      43.494 -10.690  -3.998  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.360  -7.330  -4.066  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.174  -9.182  -2.936  1.00  0.00           H  
ATOM    317  HB  ILE A 703      45.303  -9.333  -5.307  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      45.159 -10.758  -2.643  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.479  -9.148  -2.875  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      46.936 -10.961  -5.844  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      45.695 -11.870  -4.983  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      47.178 -11.400  -4.153  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      43.770 -11.240  -4.886  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      42.799  -9.906  -4.262  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      43.028 -11.360  -3.291  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.878  -8.123  -5.984  1.00  0.00           N  
ATOM    327  CA  GLY A 704      48.934  -8.050  -6.988  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.020  -7.061  -6.571  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.211  -7.335  -6.726  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.019  -7.684  -6.159  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.376  -9.029  -7.110  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.508  -7.735  -7.929  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.605  -5.957  -5.951  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.554  -4.955  -5.472  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.462  -5.543  -4.395  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.618  -5.140  -4.264  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.806  -3.743  -4.903  1.00  0.00           C  
ATOM    338  CG  LEU A 705      49.055  -3.012  -6.024  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      48.103  -1.980  -5.407  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      50.054  -2.301  -6.944  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.643  -5.795  -5.850  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.164  -4.629  -6.302  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      49.100  -4.077  -4.155  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.516  -3.067  -4.447  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.485  -3.726  -6.599  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.397  -2.482  -4.763  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.670  -1.264  -4.831  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.569  -1.467  -6.193  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.830  -1.840  -6.350  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.497  -3.020  -7.618  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.541  -1.543  -7.516  1.00  0.00           H  
ATOM    352  N   MET A 706      50.968  -6.568  -3.698  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.737  -7.190  -2.624  1.00  0.00           C  
ATOM    354  C   MET A 706      53.045  -7.765  -3.161  1.00  0.00           C  
ATOM    355  O   MET A 706      54.085  -7.677  -2.507  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.921  -8.308  -1.969  1.00  0.00           C  
ATOM    357  CG  MET A 706      51.674  -8.840  -0.745  1.00  0.00           C  
ATOM    358  SD  MET A 706      50.629 -10.020   0.143  1.00  0.00           S  
ATOM    359  CE  MET A 706      51.502 -11.522  -0.367  1.00  0.00           C  
ATOM    360  H   MET A 706      50.069  -6.899  -3.902  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.964  -6.441  -1.879  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.961  -7.921  -1.660  1.00  0.00           H  
ATOM    363  HB3 MET A 706      50.774  -9.110  -2.677  1.00  0.00           H  
ATOM    364  HG2 MET A 706      52.580  -9.331  -1.067  1.00  0.00           H  
ATOM    365  HG3 MET A 706      51.924  -8.017  -0.092  1.00  0.00           H  
ATOM    366  HE1 MET A 706      52.471 -11.554   0.110  1.00  0.00           H  
ATOM    367  HE2 MET A 706      51.628 -11.518  -1.439  1.00  0.00           H  
ATOM    368  HE3 MET A 706      50.928 -12.388  -0.075  1.00  0.00           H  
ATOM    369  N   VAL A 707      53.009  -8.229  -4.408  1.00  0.00           N  
ATOM    370  CA  VAL A 707      54.192  -8.807  -5.038  1.00  0.00           C  
ATOM    371  C   VAL A 707      55.319  -7.779  -5.104  1.00  0.00           C  
ATOM    372  O   VAL A 707      56.425  -8.032  -4.622  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.848  -9.282  -6.455  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      55.071  -9.962  -7.085  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.681 -10.276  -6.396  1.00  0.00           C  
ATOM    376  H   VAL A 707      52.178  -8.159  -4.922  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.522  -9.654  -4.454  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.562  -8.433  -7.057  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.825 -10.123  -6.329  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      55.472  -9.329  -7.863  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      54.778 -10.911  -7.510  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      52.907 -11.136  -7.009  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      51.783  -9.800  -6.763  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      52.527 -10.594  -5.374  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.974  -6.567  -5.530  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.951  -5.485  -5.613  1.00  0.00           C  
ATOM    387  C   GLY A 708      56.082  -4.762  -4.277  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.953  -3.908  -4.108  1.00  0.00           O  
ATOM    389  H   GLY A 708      54.041  -6.391  -5.769  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.910  -5.894  -5.892  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.632  -4.781  -6.367  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.263  -5.166  -3.306  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.235  -4.499  -2.009  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.334  -5.034  -1.094  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.371  -4.714   0.095  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.674  -5.933  -3.463  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.379  -3.437  -2.151  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.275  -4.666  -1.544  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.277  -5.769  -1.678  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.338  -6.399  -0.900  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.404  -5.375  -0.514  1.00  0.00           C  
ATOM    402  O   VAL A 710      59.883  -5.363   0.620  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.976  -7.536  -1.711  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      59.647  -6.969  -2.967  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      60.023  -8.257  -0.853  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.273  -5.869  -2.652  1.00  0.00           H  
ATOM    407  HA  VAL A 710      57.910  -6.813   0.002  1.00  0.00           H  
ATOM    408  HB  VAL A 710      58.210  -8.240  -2.002  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      60.586  -6.507  -2.698  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      59.000  -6.233  -3.421  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      59.828  -7.769  -3.670  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      60.826  -7.574  -0.615  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      60.418  -9.099  -1.401  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      59.564  -8.603   0.060  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.670  -4.439  -1.423  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.693  -3.424  -1.187  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.199  -2.394  -0.173  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.870  -2.139   0.827  1.00  0.00           O  
ATOM    419  CB  VAL A 711      61.062  -2.725  -2.503  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      61.646  -3.750  -3.482  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      59.817  -2.081  -3.123  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.181  -4.439  -2.273  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.575  -3.906  -0.790  1.00  0.00           H  
ATOM    424  HB  VAL A 711      61.800  -1.960  -2.306  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      60.872  -4.440  -3.785  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      62.445  -4.294  -3.000  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      62.032  -3.238  -4.351  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      59.996  -1.886  -4.170  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      59.602  -1.151  -2.617  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      58.974  -2.749  -3.021  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.925  -2.026  -0.295  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.304  -1.113   0.659  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.215  -1.760   2.040  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.489  -1.117   3.053  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.900  -0.727   0.169  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      57.011   0.385  -0.887  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.043  -0.241   1.347  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      57.224   1.743  -0.205  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.385  -2.402  -1.021  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.908  -0.220   0.732  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.430  -1.591  -0.276  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.845   0.178  -1.539  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      56.101   0.418  -1.469  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.176   0.283   0.972  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      56.625   0.424   1.967  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      55.722  -1.090   1.933  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      56.276   2.124   0.144  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      57.651   2.437  -0.915  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      57.897   1.627   0.632  1.00  0.00           H  
ATOM    450  N   ALA A 713      57.951  -3.066   2.060  1.00  0.00           N  
ATOM    451  CA  ALA A 713      57.856  -3.797   3.320  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.161  -3.687   4.103  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.194  -3.062   5.163  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.537  -5.270   3.049  1.00  0.00           C  
ATOM    455  H   ALA A 713      57.832  -3.546   1.214  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.058  -3.370   3.910  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      57.934  -5.554   2.086  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      56.467  -5.413   3.053  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      57.986  -5.884   3.817  1.00  0.00           H  
ATOM    460  N   THR A 714      60.264  -4.027   3.438  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.576  -4.008   4.082  1.00  0.00           C  
ATOM    462  C   THR A 714      61.933  -2.597   4.539  1.00  0.00           C  
ATOM    463  O   THR A 714      62.431  -2.408   5.649  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.646  -4.516   3.108  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.298  -4.145   1.782  1.00  0.00           O  
ATOM    466  CG2 THR A 714      62.746  -6.041   3.199  1.00  0.00           C  
ATOM    467  H   THR A 714      60.196  -4.280   2.493  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.551  -4.659   4.943  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.601  -4.079   3.361  1.00  0.00           H  
ATOM    470  HG1 THR A 714      62.033  -3.223   1.791  1.00  0.00           H  
ATOM    471 HG21 THR A 714      61.755  -6.470   3.178  1.00  0.00           H  
ATOM    472 HG22 THR A 714      63.237  -6.315   4.121  1.00  0.00           H  
ATOM    473 HG23 THR A 714      63.317  -6.415   2.363  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.521  -1.606   3.753  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.779  -0.209   4.095  1.00  0.00           C  
ATOM    476  C   VAL A 715      61.067   0.163   5.391  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.707   0.548   6.369  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.291   0.706   2.962  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.496   2.172   3.360  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      62.077   0.405   1.681  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.001  -1.815   2.949  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.842  -0.070   4.225  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.241   0.527   2.787  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      61.629   2.771   2.471  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      62.373   2.258   3.985  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      60.631   2.522   3.903  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      61.392   0.313   0.853  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.624  -0.518   1.800  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      62.771   1.210   1.486  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.771  -0.132   5.442  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.963   0.188   6.613  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.386  -0.670   7.803  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.549  -0.163   8.915  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.481  -0.055   6.302  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      57.031   0.878   5.171  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.638   0.214   7.556  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      55.645   0.454   4.677  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.357  -0.600   4.688  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.103   1.231   6.864  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.345  -1.082   5.994  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      56.986   1.893   5.538  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      57.736   0.822   4.355  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.408  -0.722   8.041  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      55.720   0.709   7.274  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      57.192   0.846   8.234  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      54.921   0.598   5.465  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.666  -0.589   4.396  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      55.369   1.053   3.821  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.731  -1.924   7.523  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.113  -2.862   8.574  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.434  -2.439   9.212  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.626  -2.590  10.419  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.251  -4.274   7.989  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      60.796  -5.225   9.060  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      58.882  -4.773   7.513  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.755  -2.217   6.587  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.344  -2.870   9.331  1.00  0.00           H  
ATOM    518  HB  VAL A 717      60.934  -4.249   7.152  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      60.493  -6.237   8.833  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      60.405  -4.941  10.027  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      61.875  -5.168   9.078  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.226  -3.931   7.349  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.453  -5.422   8.262  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      59.000  -5.320   6.589  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.371  -1.996   8.378  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.665  -1.525   8.866  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.489  -0.288   9.747  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.270  -0.061  10.669  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.580  -1.196   7.677  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.124  -2.499   7.078  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.751  -0.323   8.142  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.672  -2.232   5.672  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.191  -1.991   7.415  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.121  -2.309   9.452  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.013  -0.666   6.925  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      65.918  -2.880   7.705  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.331  -3.230   7.020  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      66.511  -0.301   7.375  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.168  -0.732   9.051  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      65.399   0.681   8.329  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      64.879  -2.350   4.948  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.464  -2.933   5.455  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      66.060  -1.225   5.620  1.00  0.00           H  
ATOM    544  N   THR A 719      62.409   0.453   9.514  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.086   1.605  10.351  1.00  0.00           C  
ATOM    546  C   THR A 719      61.397   1.159  11.640  1.00  0.00           C  
ATOM    547  O   THR A 719      61.443   1.858  12.654  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.172   2.571   9.588  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.368   2.412   8.191  1.00  0.00           O  
ATOM    550  CG2 THR A 719      61.503   4.015   9.980  1.00  0.00           C  
ATOM    551  H   THR A 719      61.815   0.220   8.769  1.00  0.00           H  
ATOM    552  HA  THR A 719      63.003   2.119  10.605  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.141   2.361   9.831  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.149   1.507   7.962  1.00  0.00           H  
ATOM    555 HG21 THR A 719      61.504   4.105  11.056  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.762   4.680   9.564  1.00  0.00           H  
ATOM    557 HG23 THR A 719      62.478   4.278   9.595  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.712   0.020  11.576  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.987  -0.504  12.732  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.948  -0.815  13.880  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.590  -0.682  15.051  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.233  -1.784  12.333  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.717  -1.597  12.495  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      57.368  -1.470  13.981  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.263  -0.337  11.752  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.667  -0.464  10.727  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.279   0.240  13.065  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.452  -2.022  11.304  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.558  -2.598  12.964  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.208  -2.457  12.082  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      57.326  -2.456  14.424  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      56.406  -0.987  14.085  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      58.124  -0.884  14.479  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      57.219   0.493  12.443  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      56.282  -0.503  11.329  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      57.962  -0.110  10.960  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.195  -1.125  13.534  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.198  -1.469  14.542  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.504  -0.263  15.425  1.00  0.00           C  
ATOM    580  O   VAL A 721      64.078  -0.405  16.505  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.489  -1.956  13.866  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      64.138  -2.904  12.715  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      65.281  -0.761  13.321  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.462  -1.062  12.594  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.811  -2.263  15.161  1.00  0.00           H  
ATOM    586  HB  VAL A 721      65.094  -2.483  14.589  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      63.421  -3.636  13.056  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      65.032  -3.407  12.377  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      63.714  -2.339  11.897  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      65.888  -1.080  12.486  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      65.918  -0.367  14.098  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      64.595   0.008  12.994  1.00  0.00           H  
ATOM    593  N   MET A 722      63.203   0.929  14.914  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.468   2.158  15.654  1.00  0.00           C  
ATOM    595  C   MET A 722      62.396   2.388  16.719  1.00  0.00           C  
ATOM    596  O   MET A 722      62.665   3.002  17.754  1.00  0.00           O  
ATOM    597  CB  MET A 722      63.502   3.351  14.697  1.00  0.00           C  
ATOM    598  CG  MET A 722      64.519   3.094  13.580  1.00  0.00           C  
ATOM    599  SD  MET A 722      65.176   4.674  12.990  1.00  0.00           S  
ATOM    600  CE  MET A 722      66.544   4.003  12.013  1.00  0.00           C  
ATOM    601  H   MET A 722      62.773   0.982  14.034  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.429   2.071  16.140  1.00  0.00           H  
ATOM    603  HB2 MET A 722      62.522   3.495  14.267  1.00  0.00           H  
ATOM    604  HB3 MET A 722      63.787   4.240  15.244  1.00  0.00           H  
ATOM    605  HG2 MET A 722      65.328   2.486  13.960  1.00  0.00           H  
ATOM    606  HG3 MET A 722      64.034   2.578  12.764  1.00  0.00           H  
ATOM    607  HE1 MET A 722      67.354   3.726  12.672  1.00  0.00           H  
ATOM    608  HE2 MET A 722      66.887   4.751  11.315  1.00  0.00           H  
ATOM    609  HE3 MET A 722      66.207   3.132  11.471  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.224   1.783  16.521  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.154   1.861  17.512  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.516   1.064  18.766  1.00  0.00           C  
ATOM    613  O   LEU A 723      59.745   1.026  19.728  1.00  0.00           O  
ATOM    614  CB  LEU A 723      58.843   1.319  16.926  1.00  0.00           C  
ATOM    615  CG  LEU A 723      58.398   2.185  15.738  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      57.141   1.574  15.092  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      58.091   3.609  16.223  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.087   1.255  15.706  1.00  0.00           H  
ATOM    619  HA  LEU A 723      60.011   2.895  17.788  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      58.994   0.303  16.593  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      58.078   1.334  17.689  1.00  0.00           H  
ATOM    622  HG  LEU A 723      59.192   2.223  15.005  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      56.715   1.860  16.041  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      56.218   2.020  14.753  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      57.502   2.157  14.260  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      57.592   3.565  17.180  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      59.014   4.158  16.324  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      57.454   4.104  15.506  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.657   0.375  18.729  1.00  0.00           N  
ATOM    630  CA  LYS A 724      62.114  -0.400  19.882  1.00  0.00           C  
ATOM    631  C   LYS A 724      62.691   0.523  20.955  1.00  0.00           C  
ATOM    632  O   LYS A 724      63.698   0.199  21.588  1.00  0.00           O  
ATOM    633  CB  LYS A 724      63.180  -1.414  19.450  1.00  0.00           C  
ATOM    634  CG  LYS A 724      62.571  -2.429  18.474  1.00  0.00           C  
ATOM    635  CD  LYS A 724      62.356  -3.769  19.186  1.00  0.00           C  
ATOM    636  CE  LYS A 724      61.734  -4.774  18.212  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      61.663  -6.117  18.854  1.00  0.00           N1+
ATOM    638  H   LYS A 724      62.207   0.397  17.916  1.00  0.00           H  
ATOM    639  HA  LYS A 724      61.274  -0.936  20.298  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      63.995  -0.894  18.967  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      63.556  -1.932  20.321  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      61.624  -2.058  18.112  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      63.243  -2.569  17.639  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      63.306  -4.149  19.534  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      61.695  -3.627  20.028  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      60.737  -4.449  17.949  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      62.339  -4.834  17.320  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      60.747  -6.559  18.636  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      61.762  -6.015  19.884  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      62.432  -6.716  18.490  1.00  0.00           H  
ATOM    651  N   LYS A 725      61.975   1.609  21.242  1.00  0.00           N  
ATOM    652  CA  LYS A 725      62.403   2.558  22.265  1.00  0.00           C  
ATOM    653  C   LYS A 725      61.192   3.146  22.983  1.00  0.00           C  
ATOM    654  O   LYS A 725      60.633   4.153  22.548  1.00  0.00           O  
ATOM    655  CB  LYS A 725      63.221   3.688  21.628  1.00  0.00           C  
ATOM    656  CG  LYS A 725      64.666   3.223  21.415  1.00  0.00           C  
ATOM    657  CD  LYS A 725      65.479   4.352  20.770  1.00  0.00           C  
ATOM    658  CE  LYS A 725      66.851   3.821  20.345  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      67.612   3.375  21.547  1.00  0.00           N1+
ATOM    660  H   LYS A 725      61.101   1.730  20.813  1.00  0.00           H  
ATOM    661  HA  LYS A 725      63.019   2.041  22.987  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      62.785   3.956  20.677  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      63.214   4.548  22.282  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      65.104   2.963  22.367  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      64.674   2.359  20.767  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      64.952   4.723  19.902  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      65.608   5.154  21.482  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      66.722   2.987  19.672  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      67.400   4.605  19.844  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      67.871   4.204  22.120  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      68.474   2.879  21.247  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      67.021   2.734  22.113  1.00  0.00           H  
ATOM    673  N   LYS A 726      60.679   2.399  23.957  1.00  0.00           N  
ATOM    674  CA  LYS A 726      59.523   2.848  24.729  1.00  0.00           C  
ATOM    675  C   LYS A 726      59.933   3.910  25.745  1.00  0.00           C  
ATOM    676  O   LYS A 726      60.908   3.734  26.479  1.00  0.00           O  
ATOM    677  CB  LYS A 726      58.880   1.661  25.456  1.00  0.00           C  
ATOM    678  CG  LYS A 726      59.967   0.779  26.087  1.00  0.00           C  
ATOM    679  CD  LYS A 726      59.566   0.407  27.519  1.00  0.00           C  
ATOM    680  CE  LYS A 726      58.258  -0.393  27.499  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      57.127   0.492  27.901  1.00  0.00           N1+
ATOM    682  H   LYS A 726      61.082   1.530  24.159  1.00  0.00           H  
ATOM    683  HA  LYS A 726      58.797   3.275  24.053  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      58.221   2.030  26.228  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      58.310   1.075  24.749  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      60.084  -0.121  25.501  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      60.904   1.317  26.107  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      60.345  -0.192  27.965  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      59.429   1.308  28.099  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      58.081  -0.772  26.504  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      58.331  -1.218  28.191  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      56.360   0.412  27.204  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      57.456   1.478  27.942  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      56.777   0.204  28.836  1.00  0.00           H  
ATOM    695  N   GLN A 727      59.285   5.071  25.664  1.00  0.00           N  
ATOM    696  CA  GLN A 727      59.608   6.188  26.547  1.00  0.00           C  
ATOM    697  C   GLN A 727      58.334   6.881  27.018  1.00  0.00           C  
ATOM    698  O   GLN A 727      57.333   6.914  26.300  1.00  0.00           O  
ATOM    699  CB  GLN A 727      60.497   7.197  25.811  1.00  0.00           C  
ATOM    700  CG  GLN A 727      61.704   6.475  25.205  1.00  0.00           C  
ATOM    701  CD  GLN A 727      62.649   7.486  24.563  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      63.567   7.981  25.219  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      62.491   7.809  23.309  1.00  0.00           N  
ATOM    704  H   GLN A 727      58.589   5.184  24.983  1.00  0.00           H  
ATOM    705  HA  GLN A 727      60.142   5.814  27.408  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      59.928   7.670  25.024  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      60.841   7.948  26.509  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      62.228   5.937  25.980  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      61.365   5.778  24.453  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      61.753   7.422  22.793  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      63.103   8.447  22.887  1.00  0.00           H  
ATOM    712  N   TYR A 728      58.384   7.440  28.224  1.00  0.00           N  
ATOM    713  CA  TYR A 728      57.232   8.131  28.794  1.00  0.00           C  
ATOM    714  C   TYR A 728      57.682   9.403  29.509  1.00  0.00           C  
ATOM    715  O   TYR A 728      57.009  10.433  29.449  1.00  0.00           O  
ATOM    716  CB  TYR A 728      56.501   7.198  29.774  1.00  0.00           C  
ATOM    717  CG  TYR A 728      55.817   8.005  30.858  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      54.562   8.579  30.620  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      56.432   8.161  32.106  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      53.963   9.380  31.599  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      55.851   8.990  33.071  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      54.605   9.579  32.827  1.00  0.00           C  
ATOM    723  OH  TYR A 728      54.005  10.352  33.800  1.00  0.00           O  
ATOM    724  H   TYR A 728      59.213   7.384  28.743  1.00  0.00           H  
ATOM    725  HA  TYR A 728      56.554   8.401  27.997  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      55.762   6.623  29.235  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      57.215   6.524  30.225  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      54.074   8.435  29.666  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      57.401   7.719  32.288  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      52.992   9.816  31.419  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      56.364   9.177  34.002  1.00  0.00           H  
ATOM    732  HH  TYR A 728      54.477  11.187  33.849  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A 683      58.742  27.574  -0.970  1.00  0.00           N  
ATOM      2  CA  VAL A 683      59.644  26.636  -0.312  1.00  0.00           C  
ATOM      3  C   VAL A 683      58.854  25.626   0.519  1.00  0.00           C  
ATOM      4  O   VAL A 683      59.273  25.248   1.616  1.00  0.00           O  
ATOM      5  CB  VAL A 683      60.631  27.397   0.586  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      61.651  28.137  -0.285  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      59.870  28.408   1.452  1.00  0.00           C  
ATOM      8  HA  VAL A 683      60.202  26.104  -1.068  1.00  0.00           H  
ATOM      9  HB  VAL A 683      61.149  26.696   1.225  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      62.338  27.425  -0.717  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      62.198  28.843   0.323  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      61.136  28.665  -1.074  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      60.548  28.850   2.168  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      59.072  27.903   1.977  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      59.456  29.182   0.824  1.00  0.00           H  
ATOM     16  N   HIS A 684      57.821  25.055  -0.094  1.00  0.00           N  
ATOM     17  CA  HIS A 684      57.001  24.046   0.573  1.00  0.00           C  
ATOM     18  C   HIS A 684      57.447  22.646   0.163  1.00  0.00           C  
ATOM     19  O   HIS A 684      57.717  22.393  -1.011  1.00  0.00           O  
ATOM     20  CB  HIS A 684      55.527  24.240   0.204  1.00  0.00           C  
ATOM     21  CG  HIS A 684      55.186  25.706   0.241  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      55.407  26.536  -0.847  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      54.859  26.539   1.281  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      55.095  27.789  -0.472  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      54.769  27.851   0.821  1.00  0.00           N  
ATOM     26  H   HIS A 684      57.614  25.304  -1.019  1.00  0.00           H  
ATOM     27  HA  HIS A 684      57.112  24.152   1.643  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      55.351  23.855  -0.790  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      54.906  23.709   0.911  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      54.650  26.220   2.291  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      55.030  28.625  -1.153  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      54.439  28.631   1.312  1.00  0.00           H  
ATOM     33  N   HIS A 685      57.380  21.710   1.107  1.00  0.00           N  
ATOM     34  CA  HIS A 685      57.683  20.314   0.807  1.00  0.00           C  
ATOM     35  C   HIS A 685      56.486  19.641   0.141  1.00  0.00           C  
ATOM     36  O   HIS A 685      55.509  19.298   0.810  1.00  0.00           O  
ATOM     37  CB  HIS A 685      58.047  19.566   2.093  1.00  0.00           C  
ATOM     38  CG  HIS A 685      59.322  20.132   2.660  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      59.349  20.841   3.851  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      60.598  20.206   2.154  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      60.628  21.182   4.087  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      61.415  20.895   3.046  1.00  0.00           N  
ATOM     43  H   HIS A 685      57.061  21.950   2.002  1.00  0.00           H  
ATOM     44  HA  HIS A 685      58.524  20.276   0.131  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      57.252  19.680   2.815  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      58.187  18.518   1.874  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      60.893  19.879   1.168  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      60.976  21.637   5.003  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      62.377  21.061   2.965  1.00  0.00           H  
ATOM     50  N   GLN A 686      56.472  19.675  -1.190  1.00  0.00           N  
ATOM     51  CA  GLN A 686      55.375  19.085  -1.953  1.00  0.00           C  
ATOM     52  C   GLN A 686      55.205  17.611  -1.598  1.00  0.00           C  
ATOM     53  O   GLN A 686      56.188  16.879  -1.477  1.00  0.00           O  
ATOM     54  CB  GLN A 686      55.651  19.220  -3.455  1.00  0.00           C  
ATOM     55  CG  GLN A 686      55.445  20.676  -3.890  1.00  0.00           C  
ATOM     56  CD  GLN A 686      53.976  20.930  -4.224  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      53.103  20.153  -3.836  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      53.645  22.011  -4.875  1.00  0.00           N  
ATOM     59  H   GLN A 686      57.200  20.125  -1.666  1.00  0.00           H  
ATOM     60  HA  GLN A 686      54.461  19.611  -1.716  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      56.670  18.925  -3.659  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      54.976  18.581  -4.003  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      55.751  21.337  -3.092  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      56.048  20.873  -4.765  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      54.327  22.681  -5.089  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      52.700  22.198  -5.063  1.00  0.00           H  
ATOM     67  N   LYS A 687      53.971  17.225  -1.280  1.00  0.00           N  
ATOM     68  CA  LYS A 687      53.690  15.864  -0.832  1.00  0.00           C  
ATOM     69  C   LYS A 687      52.409  15.341  -1.482  1.00  0.00           C  
ATOM     70  O   LYS A 687      51.481  14.908  -0.797  1.00  0.00           O  
ATOM     71  CB  LYS A 687      53.556  15.830   0.697  1.00  0.00           C  
ATOM     72  CG  LYS A 687      52.667  16.988   1.167  1.00  0.00           C  
ATOM     73  CD  LYS A 687      51.919  16.579   2.439  1.00  0.00           C  
ATOM     74  CE  LYS A 687      51.198  17.796   3.029  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      51.911  18.254   4.256  1.00  0.00           N1+
ATOM     76  H   LYS A 687      53.236  17.871  -1.341  1.00  0.00           H  
ATOM     77  HA  LYS A 687      54.511  15.224  -1.122  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      53.115  14.891   0.999  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      54.534  15.926   1.144  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      53.283  17.852   1.374  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      51.953  17.234   0.394  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      51.195  15.814   2.200  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      52.623  16.192   3.162  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      51.185  18.595   2.302  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      50.184  17.525   3.283  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      51.258  18.230   5.065  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      52.254  19.226   4.116  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      52.718  17.625   4.444  1.00  0.00           H  
ATOM     89  N   LEU A 688      52.398  15.328  -2.813  1.00  0.00           N  
ATOM     90  CA  LEU A 688      51.232  14.863  -3.560  1.00  0.00           C  
ATOM     91  C   LEU A 688      51.396  13.396  -3.948  1.00  0.00           C  
ATOM     92  O   LEU A 688      50.409  12.674  -4.097  1.00  0.00           O  
ATOM     93  CB  LEU A 688      51.054  15.712  -4.825  1.00  0.00           C  
ATOM     94  CG  LEU A 688      50.153  16.918  -4.523  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      50.792  17.781  -3.428  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      49.972  17.754  -5.795  1.00  0.00           C  
ATOM     97  H   LEU A 688      53.205  15.592  -3.301  1.00  0.00           H  
ATOM     98  HA  LEU A 688      50.353  14.965  -2.941  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      52.018  16.060  -5.163  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      50.598  15.111  -5.600  1.00  0.00           H  
ATOM    101  HG  LEU A 688      49.188  16.568  -4.185  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      51.863  17.799  -3.561  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      50.555  17.367  -2.459  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      50.404  18.788  -3.493  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      50.218  18.785  -5.588  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      48.947  17.689  -6.126  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      50.624  17.379  -6.571  1.00  0.00           H  
ATOM    108  N   VAL A 689      52.642  12.927  -3.946  1.00  0.00           N  
ATOM    109  CA  VAL A 689      52.933  11.533  -4.266  1.00  0.00           C  
ATOM    110  C   VAL A 689      52.353  10.598  -3.204  1.00  0.00           C  
ATOM    111  O   VAL A 689      52.172   9.407  -3.452  1.00  0.00           O  
ATOM    112  CB  VAL A 689      54.452  11.330  -4.366  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      55.103  11.606  -3.005  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      54.757   9.891  -4.796  1.00  0.00           C  
ATOM    115  H   VAL A 689      53.381  13.534  -3.730  1.00  0.00           H  
ATOM    116  HA  VAL A 689      52.486  11.294  -5.220  1.00  0.00           H  
ATOM    117  HB  VAL A 689      54.855  12.013  -5.098  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      54.520  12.339  -2.467  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      56.104  11.984  -3.156  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      55.147  10.691  -2.434  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      55.755   9.841  -5.204  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      54.046   9.580  -5.548  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      54.686   9.235  -3.940  1.00  0.00           H  
ATOM    124  N   PHE A 690      51.906  11.179  -2.092  1.00  0.00           N  
ATOM    125  CA  PHE A 690      51.237  10.408  -1.049  1.00  0.00           C  
ATOM    126  C   PHE A 690      49.721  10.556  -1.156  1.00  0.00           C  
ATOM    127  O   PHE A 690      48.981   9.594  -0.948  1.00  0.00           O  
ATOM    128  CB  PHE A 690      51.703  10.880   0.331  1.00  0.00           C  
ATOM    129  CG  PHE A 690      53.179  10.592   0.489  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      53.613   9.274   0.687  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      54.116  11.606   0.257  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      54.982   8.985   0.729  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      55.486  11.321   0.318  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      55.918  10.010   0.544  1.00  0.00           C  
ATOM    135  H   PHE A 690      52.026  12.144  -1.973  1.00  0.00           H  
ATOM    136  HA  PHE A 690      51.493   9.365  -1.165  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      51.531  11.942   0.426  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      51.150  10.357   1.097  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      52.891   8.484   0.835  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      53.784  12.588  -0.044  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      55.315   7.993   0.995  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      56.207  12.100   0.124  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      56.974   9.792   0.606  1.00  0.00           H  
ATOM    144  N   PHE A 691      49.273  11.735  -1.582  1.00  0.00           N  
ATOM    145  CA  PHE A 691      47.846  12.046  -1.585  1.00  0.00           C  
ATOM    146  C   PHE A 691      47.204  11.612  -2.899  1.00  0.00           C  
ATOM    147  O   PHE A 691      46.255  10.829  -2.904  1.00  0.00           O  
ATOM    148  CB  PHE A 691      47.639  13.552  -1.383  1.00  0.00           C  
ATOM    149  CG  PHE A 691      46.713  13.785  -0.211  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      45.363  13.422  -0.304  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      47.230  14.244   1.007  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      44.527  13.542   0.813  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      46.378  14.434   2.101  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      45.026  14.083   2.004  1.00  0.00           C  
ATOM    155  H   PHE A 691      49.912  12.402  -1.909  1.00  0.00           H  
ATOM    156  HA  PHE A 691      47.371  11.515  -0.772  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      48.591  14.023  -1.190  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      47.203  13.979  -2.275  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      44.986  12.973  -1.212  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      48.275  14.503   1.086  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      43.484  13.274   0.738  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      46.756  14.882   3.009  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      44.359  14.270   2.833  1.00  0.00           H  
ATOM    164  N   ALA A 692      47.820  12.008  -4.010  1.00  0.00           N  
ATOM    165  CA  ALA A 692      47.319  11.635  -5.330  1.00  0.00           C  
ATOM    166  C   ALA A 692      47.488  10.135  -5.570  1.00  0.00           C  
ATOM    167  O   ALA A 692      46.919   9.583  -6.512  1.00  0.00           O  
ATOM    168  CB  ALA A 692      48.071  12.417  -6.412  1.00  0.00           C  
ATOM    169  H   ALA A 692      48.626  12.561  -3.940  1.00  0.00           H  
ATOM    170  HA  ALA A 692      46.269  11.881  -5.388  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      48.683  11.739  -6.989  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      48.701  13.161  -5.948  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      47.360  12.903  -7.064  1.00  0.00           H  
ATOM    174  N   GLU A 693      48.165   9.467  -4.639  1.00  0.00           N  
ATOM    175  CA  GLU A 693      48.334   8.019  -4.714  1.00  0.00           C  
ATOM    176  C   GLU A 693      47.026   7.299  -4.388  1.00  0.00           C  
ATOM    177  O   GLU A 693      46.903   6.093  -4.606  1.00  0.00           O  
ATOM    178  CB  GLU A 693      49.422   7.571  -3.731  1.00  0.00           C  
ATOM    179  CG  GLU A 693      50.666   7.121  -4.503  1.00  0.00           C  
ATOM    180  CD  GLU A 693      50.368   5.840  -5.280  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      50.237   4.804  -4.650  1.00  0.00           O1-
ATOM    182  OE2 GLU A 693      50.270   5.916  -6.494  1.00  0.00           O  
ATOM    183  H   GLU A 693      48.581   9.960  -3.901  1.00  0.00           H  
ATOM    184  HA  GLU A 693      48.637   7.755  -5.717  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      49.682   8.396  -3.084  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      49.054   6.751  -3.132  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      50.962   7.898  -5.192  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      51.471   6.936  -3.807  1.00  0.00           H  
ATOM    189  N   ASP A 694      46.048   8.048  -3.881  1.00  0.00           N  
ATOM    190  CA  ASP A 694      44.739   7.480  -3.569  1.00  0.00           C  
ATOM    191  C   ASP A 694      44.042   7.000  -4.841  1.00  0.00           C  
ATOM    192  O   ASP A 694      43.167   6.133  -4.788  1.00  0.00           O  
ATOM    193  CB  ASP A 694      43.864   8.528  -2.870  1.00  0.00           C  
ATOM    194  CG  ASP A 694      44.530   9.016  -1.581  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      45.227   8.231  -0.958  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      44.236  10.130  -1.178  1.00  0.00           O1-
ATOM    197  H   ASP A 694      46.211   9.000  -3.713  1.00  0.00           H  
ATOM    198  HA  ASP A 694      44.875   6.636  -2.906  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      43.716   9.366  -3.534  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      42.906   8.089  -2.632  1.00  0.00           H  
ATOM    201  N   VAL A 695      44.503   7.497  -5.990  1.00  0.00           N  
ATOM    202  CA  VAL A 695      44.020   7.010  -7.284  1.00  0.00           C  
ATOM    203  C   VAL A 695      44.263   5.507  -7.416  1.00  0.00           C  
ATOM    204  O   VAL A 695      43.405   4.776  -7.914  1.00  0.00           O  
ATOM    205  CB  VAL A 695      44.733   7.754  -8.424  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      44.299   7.176  -9.777  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      44.371   9.241  -8.374  1.00  0.00           C  
ATOM    208  H   VAL A 695      45.211   8.174  -5.968  1.00  0.00           H  
ATOM    209  HA  VAL A 695      42.958   7.200  -7.352  1.00  0.00           H  
ATOM    210  HB  VAL A 695      45.801   7.640  -8.313  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      43.222   7.100  -9.810  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      44.638   7.826 -10.571  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      44.733   6.195  -9.909  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      44.566   9.628  -7.385  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      44.967   9.781  -9.096  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      43.324   9.366  -8.608  1.00  0.00           H  
ATOM    217  N   GLY A 696      45.351   5.037  -6.809  1.00  0.00           N  
ATOM    218  CA  GLY A 696      45.671   3.613  -6.817  1.00  0.00           C  
ATOM    219  C   GLY A 696      45.091   2.918  -5.590  1.00  0.00           C  
ATOM    220  O   GLY A 696      45.590   3.094  -4.477  1.00  0.00           O  
ATOM    221  H   GLY A 696      45.923   5.654  -6.307  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      45.264   3.160  -7.710  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      46.745   3.492  -6.818  1.00  0.00           H  
ATOM    224  N   SER A 697      43.943   2.267  -5.775  1.00  0.00           N  
ATOM    225  CA  SER A 697      43.346   1.461  -4.714  1.00  0.00           C  
ATOM    226  C   SER A 697      42.700   0.204  -5.299  1.00  0.00           C  
ATOM    227  O   SER A 697      43.340  -0.529  -6.053  1.00  0.00           O  
ATOM    228  CB  SER A 697      42.301   2.292  -3.959  1.00  0.00           C  
ATOM    229  OG  SER A 697      41.856   1.574  -2.818  1.00  0.00           O  
ATOM    230  H   SER A 697      43.488   2.335  -6.639  1.00  0.00           H  
ATOM    231  HA  SER A 697      44.120   1.163  -4.022  1.00  0.00           H  
ATOM    232  HB2 SER A 697      42.744   3.226  -3.645  1.00  0.00           H  
ATOM    233  HB3 SER A 697      41.462   2.493  -4.609  1.00  0.00           H  
ATOM    234  HG  SER A 697      42.556   0.972  -2.553  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.403   0.020  -5.036  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.698  -1.193  -5.450  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.299  -2.423  -4.772  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.491  -2.702  -4.911  1.00  0.00           O  
ATOM    239  CB  ASN A 698      40.761  -1.360  -6.974  1.00  0.00           C  
ATOM    240  CG  ASN A 698      40.728   0.006  -7.657  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      39.770   0.760  -7.490  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      41.770   0.413  -8.328  1.00  0.00           N  
ATOM    243  H   ASN A 698      40.918   0.704  -4.528  1.00  0.00           H  
ATOM    244  HA  ASN A 698      39.662  -1.107  -5.154  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      41.673  -1.872  -7.243  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      39.914  -1.943  -7.305  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      42.542  -0.180  -8.439  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      41.816   1.340  -8.645  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.448  -3.197  -4.099  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.899  -4.417  -3.434  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.534  -5.372  -4.442  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.484  -6.084  -4.116  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.717  -5.109  -2.747  1.00  0.00           C  
ATOM    254  CG  LYS A 699      40.236  -6.055  -1.657  1.00  0.00           C  
ATOM    255  CD  LYS A 699      39.058  -6.802  -1.020  1.00  0.00           C  
ATOM    256  CE  LYS A 699      39.172  -6.743   0.506  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      38.979  -5.337   0.965  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.495  -2.968  -4.089  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.634  -4.157  -2.688  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.075  -4.366  -2.301  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.158  -5.676  -3.477  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      40.920  -6.767  -2.094  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      40.752  -5.480  -0.900  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      38.130  -6.344  -1.329  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      39.073  -7.833  -1.341  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      38.413  -7.372   0.948  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      40.148  -7.089   0.809  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      39.880  -4.823   0.892  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      38.659  -5.338   1.955  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      38.265  -4.873   0.370  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.113  -5.254  -5.700  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.717  -6.027  -6.780  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.180  -5.643  -6.977  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.064  -6.498  -6.942  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.373  -4.645  -5.903  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.656  -7.078  -6.541  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.176  -5.840  -7.695  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.433  -4.348  -7.147  1.00  0.00           N  
ATOM    279  CA  ALA A 701      44.781  -3.874  -7.455  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.677  -3.952  -6.221  1.00  0.00           C  
ATOM    281  O   ALA A 701      46.903  -4.003  -6.337  1.00  0.00           O  
ATOM    282  CB  ALA A 701      44.724  -2.430  -7.960  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.705  -3.699  -7.060  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.200  -4.498  -8.232  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      43.702  -2.168  -8.192  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      45.330  -2.334  -8.849  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      45.101  -1.765  -7.196  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.055  -3.992  -5.045  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.803  -4.063  -3.793  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.607  -5.361  -3.719  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.780  -5.349  -3.344  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.836  -3.975  -2.603  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      44.469  -2.506  -2.358  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      45.496  -4.552  -1.345  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      43.286  -2.419  -1.390  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.078  -3.938  -5.016  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.488  -3.229  -3.748  1.00  0.00           H  
ATOM    298  HB  ILE A 702      43.941  -4.535  -2.827  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      45.318  -1.990  -1.933  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      44.201  -2.041  -3.294  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      46.502  -4.168  -1.255  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      45.527  -5.629  -1.416  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      44.924  -4.267  -0.474  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      43.537  -1.761  -0.572  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      43.060  -3.402  -1.004  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      42.423  -2.031  -1.910  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.002  -6.459  -4.171  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.677  -7.756  -4.147  1.00  0.00           C  
ATOM    309  C   ILE A 703      47.915  -7.727  -5.041  1.00  0.00           C  
ATOM    310  O   ILE A 703      48.917  -8.375  -4.739  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.719  -8.871  -4.607  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      45.737  -8.984  -6.139  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      44.296  -8.560  -4.127  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.556  -9.837  -6.613  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.096  -6.392  -4.540  1.00  0.00           H  
ATOM    316  HA  ILE A 703      46.987  -7.964  -3.133  1.00  0.00           H  
ATOM    317  HB  ILE A 703      46.039  -9.810  -4.179  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      45.665  -7.999  -6.573  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      46.660  -9.446  -6.454  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      44.335  -8.084  -3.158  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      43.733  -9.478  -4.052  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      43.814  -7.900  -4.833  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      44.797 -10.287  -7.566  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      43.680  -9.214  -6.721  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      44.358 -10.614  -5.889  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.917  -6.801  -5.998  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.051  -6.645  -6.902  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.226  -5.972  -6.197  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.371  -6.401  -6.337  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.128  -6.231  -6.114  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.360  -7.617  -7.256  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.750  -6.041  -7.746  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.924  -4.971  -5.372  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.954  -4.315  -4.571  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.457  -5.242  -3.469  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.582  -5.093  -2.991  1.00  0.00           O  
ATOM    337  CB  LEU A 705      50.395  -3.034  -3.943  1.00  0.00           C  
ATOM    338  CG  LEU A 705      50.044  -2.024  -5.041  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      49.328  -0.824  -4.415  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      51.325  -1.549  -5.738  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.998  -4.654  -5.319  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.782  -4.055  -5.212  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      49.506  -3.271  -3.376  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      51.136  -2.604  -3.283  1.00  0.00           H  
ATOM    345  HG  LEU A 705      49.394  -2.492  -5.765  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      48.421  -1.159  -3.931  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      49.974  -0.358  -3.685  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      49.080  -0.109  -5.185  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      52.105  -1.408  -5.004  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      51.639  -2.291  -6.458  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      51.135  -0.615  -6.246  1.00  0.00           H  
ATOM    352  N   MET A 706      50.607  -6.174  -3.044  1.00  0.00           N  
ATOM    353  CA  MET A 706      50.951  -7.051  -1.930  1.00  0.00           C  
ATOM    354  C   MET A 706      52.161  -7.914  -2.279  1.00  0.00           C  
ATOM    355  O   MET A 706      53.154  -7.922  -1.551  1.00  0.00           O  
ATOM    356  CB  MET A 706      49.761  -7.949  -1.577  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.152  -8.890  -0.435  1.00  0.00           C  
ATOM    358  SD  MET A 706      50.867 -10.405  -1.119  1.00  0.00           S  
ATOM    359  CE  MET A 706      50.635 -11.443   0.343  1.00  0.00           C  
ATOM    360  H   MET A 706      49.734  -6.265  -3.478  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.193  -6.442  -1.071  1.00  0.00           H  
ATOM    362  HB2 MET A 706      48.927  -7.336  -1.267  1.00  0.00           H  
ATOM    363  HB3 MET A 706      49.478  -8.531  -2.441  1.00  0.00           H  
ATOM    364  HG2 MET A 706      50.881  -8.406   0.199  1.00  0.00           H  
ATOM    365  HG3 MET A 706      49.277  -9.137   0.146  1.00  0.00           H  
ATOM    366  HE1 MET A 706      51.177 -11.017   1.175  1.00  0.00           H  
ATOM    367  HE2 MET A 706      51.006 -12.437   0.142  1.00  0.00           H  
ATOM    368  HE3 MET A 706      49.584 -11.492   0.585  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.135  -8.508  -3.471  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.209  -9.406  -3.891  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.479  -8.612  -4.187  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.577  -9.029  -3.817  1.00  0.00           O  
ATOM    373  CB  VAL A 707      52.786 -10.203  -5.137  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      51.311 -10.601  -5.021  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.986  -9.356  -6.398  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.403  -8.309  -4.092  1.00  0.00           H  
ATOM    377  HA  VAL A 707      53.413 -10.100  -3.088  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.391 -11.097  -5.208  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      50.691  -9.795  -5.385  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      51.070 -10.800  -3.988  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      51.129 -11.487  -5.610  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      54.040  -9.286  -6.622  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      52.587  -8.366  -6.234  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      52.472  -9.818  -7.227  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.295  -7.381  -4.660  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.420  -6.491  -4.923  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.732  -5.629  -3.703  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.608  -4.765  -3.756  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.382  -7.058  -4.814  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.291  -7.081  -5.171  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.177  -5.850  -5.757  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.155  -6.003  -2.563  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.430  -5.308  -1.309  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.729  -5.804  -0.681  1.00  0.00           C  
ATOM    395  O   GLY A 709      57.041  -5.467   0.461  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.521  -6.751  -2.569  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.509  -4.249  -1.500  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.615  -5.485  -0.622  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.518  -6.538  -1.461  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.763  -7.114  -0.960  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.782  -6.017  -0.661  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.390  -6.002   0.411  1.00  0.00           O  
ATOM    403  CB  VAL A 710      59.337  -8.093  -1.994  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      59.578  -7.367  -3.323  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      60.662  -8.671  -1.480  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.253  -6.705  -2.390  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.553  -7.653  -0.048  1.00  0.00           H  
ATOM    408  HB  VAL A 710      58.635  -8.899  -2.151  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      60.501  -6.810  -3.268  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      58.760  -6.689  -3.517  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      59.642  -8.090  -4.122  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      61.485  -8.100  -1.883  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      60.751  -9.701  -1.793  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      60.685  -8.620  -0.401  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.831  -5.013  -1.533  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.753  -3.897  -1.352  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.245  -2.957  -0.264  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.971  -2.640   0.678  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.905  -3.127  -2.670  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      61.983  -2.048  -2.515  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      61.310  -4.094  -3.788  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.205  -5.001  -2.286  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.718  -4.284  -1.058  1.00  0.00           H  
ATOM    424  HB  VAL A 711      59.965  -2.660  -2.924  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      62.206  -1.621  -3.481  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      62.879  -2.489  -2.102  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      61.625  -1.273  -1.853  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      60.434  -4.613  -4.150  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      62.019  -4.813  -3.404  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      61.760  -3.542  -4.598  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.941  -2.690  -0.293  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.338  -1.756   0.654  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.298  -2.367   2.054  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.485  -1.665   3.047  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.914  -1.399   0.205  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.937  -0.915  -1.251  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.353  -0.290   1.106  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      55.503  -0.693  -1.743  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.369  -3.156  -0.938  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.933  -0.854   0.682  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.285  -2.274   0.281  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.485   0.014  -1.313  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.417  -1.657  -1.871  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.428  -0.623   1.552  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      56.170   0.596   0.517  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      57.065  -0.061   1.885  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.508  -0.557  -2.815  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.092   0.188  -1.272  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      54.899  -1.552  -1.493  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.237  -3.695   2.108  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.256  -4.405   3.384  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.538  -4.098   4.149  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.490  -3.543   5.246  1.00  0.00           O  
ATOM    454  CB  ALA A 713      58.152  -5.914   3.146  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.203  -4.209   1.273  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.410  -4.085   3.975  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      58.753  -6.186   2.290  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      57.122  -6.179   2.959  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.507  -6.443   4.018  1.00  0.00           H  
ATOM    460  N   THR A 714      60.669  -4.237   3.459  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.969  -4.001   4.078  1.00  0.00           C  
ATOM    462  C   THR A 714      62.086  -2.553   4.543  1.00  0.00           C  
ATOM    463  O   THR A 714      62.417  -2.294   5.700  1.00  0.00           O  
ATOM    464  CB  THR A 714      63.085  -4.312   3.076  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.967  -5.658   2.642  1.00  0.00           O  
ATOM    466  CG2 THR A 714      64.449  -4.109   3.742  1.00  0.00           C  
ATOM    467  H   THR A 714      60.625  -4.471   2.509  1.00  0.00           H  
ATOM    468  HA  THR A 714      62.073  -4.654   4.934  1.00  0.00           H  
ATOM    469  HB  THR A 714      62.997  -3.652   2.226  1.00  0.00           H  
ATOM    470  HG1 THR A 714      63.488  -5.760   1.842  1.00  0.00           H  
ATOM    471 HG21 THR A 714      65.217  -4.565   3.135  1.00  0.00           H  
ATOM    472 HG22 THR A 714      64.445  -4.565   4.720  1.00  0.00           H  
ATOM    473 HG23 THR A 714      64.649  -3.052   3.838  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.596  -1.637   3.711  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.621  -0.217   4.048  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.902   0.030   5.371  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.469   0.626   6.287  1.00  0.00           O  
ATOM    478  CB  VAL A 715      60.947   0.595   2.935  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      60.932   2.079   3.319  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.720   0.413   1.623  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.172  -1.925   2.876  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.649   0.102   4.142  1.00  0.00           H  
ATOM    483  HB  VAL A 715      59.933   0.250   2.804  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      61.908   2.368   3.680  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.199   2.244   4.095  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      60.677   2.673   2.454  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.343  -0.468   1.689  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.340   1.279   1.446  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      61.021   0.298   0.808  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.764  -0.640   5.543  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.973  -0.493   6.760  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.638  -1.221   7.924  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.583  -0.763   9.065  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.563  -1.055   6.537  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.828  -0.199   5.497  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.786  -1.035   7.859  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      55.642  -0.983   4.931  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.465  -1.262   4.848  1.00  0.00           H  
ATOM    499  HA  ILE A 716      58.896   0.558   7.002  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.635  -2.071   6.179  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      56.468   0.706   5.966  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      57.505   0.056   4.696  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      55.726  -0.997   7.653  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      57.072  -0.166   8.433  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      57.010  -1.929   8.421  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      55.269  -1.668   5.679  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.960  -1.540   4.061  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      54.856  -0.297   4.651  1.00  0.00           H  
ATOM    509  N   VAL A 717      60.271  -2.354   7.628  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.923  -3.155   8.663  1.00  0.00           C  
ATOM    511  C   VAL A 717      62.009  -2.342   9.360  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.983  -2.181  10.581  1.00  0.00           O  
ATOM    513  CB  VAL A 717      61.540  -4.415   8.041  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      62.372  -5.157   9.093  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      60.427  -5.335   7.529  1.00  0.00           C  
ATOM    516  H   VAL A 717      60.329  -2.641   6.693  1.00  0.00           H  
ATOM    517  HA  VAL A 717      60.183  -3.452   9.393  1.00  0.00           H  
ATOM    518  HB  VAL A 717      62.177  -4.131   7.216  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      62.595  -6.153   8.738  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      61.814  -5.220  10.015  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      63.295  -4.622   9.265  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      59.532  -4.757   7.351  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      60.221  -6.097   8.265  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      60.741  -5.802   6.607  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.844  -1.685   8.560  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.923  -0.863   9.099  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.353   0.328   9.871  1.00  0.00           C  
ATOM    528  O   ILE A 718      63.891   0.713  10.909  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.822  -0.376   7.949  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.930  -1.406   7.689  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.463   0.970   8.310  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.319  -2.711   7.170  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.724  -1.744   7.589  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.514  -1.465   9.774  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.227  -0.258   7.055  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.617  -1.015   6.951  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      66.464  -1.601   8.607  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      65.913   0.905   9.290  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      64.707   1.741   8.312  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.222   1.215   7.582  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      66.106  -3.356   6.806  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      64.634  -2.493   6.365  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      64.791  -3.206   7.970  1.00  0.00           H  
ATOM    544  N   THR A 719      62.177   0.792   9.454  1.00  0.00           N  
ATOM    545  CA  THR A 719      61.478   1.846  10.182  1.00  0.00           C  
ATOM    546  C   THR A 719      60.900   1.303  11.486  1.00  0.00           C  
ATOM    547  O   THR A 719      61.061   1.911  12.546  1.00  0.00           O  
ATOM    548  CB  THR A 719      60.346   2.418   9.322  1.00  0.00           C  
ATOM    549  OG1 THR A 719      60.811   2.604   7.992  1.00  0.00           O  
ATOM    550  CG2 THR A 719      59.891   3.766   9.896  1.00  0.00           C  
ATOM    551  H   THR A 719      61.752   0.389   8.667  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.178   2.636  10.413  1.00  0.00           H  
ATOM    553  HB  THR A 719      59.514   1.732   9.319  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.273   3.445   7.954  1.00  0.00           H  
ATOM    555 HG21 THR A 719      58.812   3.803   9.913  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.269   4.568   9.279  1.00  0.00           H  
ATOM    557 HG23 THR A 719      60.268   3.877  10.902  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.383   0.079  11.427  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.782  -0.551  12.597  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.834  -0.788  13.678  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.553  -0.645  14.868  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.146  -1.893  12.193  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.616  -1.830  12.338  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      57.238  -1.757  13.820  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.065  -0.603  11.599  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.409  -0.411  10.579  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.017   0.101  12.992  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.398  -2.111  11.167  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.531  -2.677  12.828  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.186  -2.723  11.911  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.340  -1.166  13.935  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      58.046  -1.306  14.378  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      57.058  -2.753  14.192  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      56.195  -0.889  11.025  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      57.820  -0.210  10.936  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      56.789   0.155  12.317  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.074  -1.011  13.247  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.167  -1.251  14.183  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.406  -0.017  15.050  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.612  -0.136  16.259  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.447  -1.603  13.412  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      65.645  -1.608  14.368  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      64.297  -2.990  12.776  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.268  -0.944  12.289  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.904  -2.081  14.822  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.611  -0.870  12.637  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      66.445  -2.192  13.939  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      65.352  -2.040  15.314  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.984  -0.595  14.524  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      63.295  -3.106  12.391  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.487  -3.751  13.519  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      65.006  -3.093  11.967  1.00  0.00           H  
ATOM    593  N   MET A 722      63.164   1.157  14.474  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.513   2.409  15.138  1.00  0.00           C  
ATOM    595  C   MET A 722      62.501   2.732  16.236  1.00  0.00           C  
ATOM    596  O   MET A 722      62.850   3.342  17.250  1.00  0.00           O  
ATOM    597  CB  MET A 722      63.545   3.554  14.119  1.00  0.00           C  
ATOM    598  CG  MET A 722      64.729   3.372  13.163  1.00  0.00           C  
ATOM    599  SD  MET A 722      64.801   4.779  12.025  1.00  0.00           S  
ATOM    600  CE  MET A 722      66.078   4.123  10.922  1.00  0.00           C  
ATOM    601  H   MET A 722      62.726   1.183  13.598  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.493   2.307  15.582  1.00  0.00           H  
ATOM    603  HB2 MET A 722      62.625   3.554  13.553  1.00  0.00           H  
ATOM    604  HB3 MET A 722      63.645   4.494  14.640  1.00  0.00           H  
ATOM    605  HG2 MET A 722      65.648   3.320  13.729  1.00  0.00           H  
ATOM    606  HG3 MET A 722      64.602   2.460  12.599  1.00  0.00           H  
ATOM    607  HE1 MET A 722      66.747   4.918  10.632  1.00  0.00           H  
ATOM    608  HE2 MET A 722      65.613   3.702  10.043  1.00  0.00           H  
ATOM    609  HE3 MET A 722      66.635   3.354  11.436  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.245   2.334  16.017  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.190   2.554  17.003  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.576   1.955  18.353  1.00  0.00           C  
ATOM    613  O   LEU A 723      60.319   2.552  19.399  1.00  0.00           O  
ATOM    614  CB  LEU A 723      58.879   1.923  16.517  1.00  0.00           C  
ATOM    615  CG  LEU A 723      58.320   2.734  15.341  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      57.118   2.004  14.741  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      57.884   4.121  15.826  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.027   1.892  15.173  1.00  0.00           H  
ATOM    619  HA  LEU A 723      60.041   3.618  17.123  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.066   0.909  16.198  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      58.161   1.919  17.324  1.00  0.00           H  
ATOM    622  HG  LEU A 723      59.084   2.841  14.586  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      57.413   1.007  14.461  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      56.317   1.956  15.469  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      56.778   2.534  13.866  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      57.335   4.024  16.751  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      58.756   4.735  15.986  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      57.253   4.582  15.079  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.185   0.769  18.320  1.00  0.00           N  
ATOM    630  CA  LYS A 724      61.563   0.063  19.547  1.00  0.00           C  
ATOM    631  C   LYS A 724      60.342  -0.219  20.425  1.00  0.00           C  
ATOM    632  O   LYS A 724      59.236   0.241  20.130  1.00  0.00           O  
ATOM    633  CB  LYS A 724      62.590   0.885  20.341  1.00  0.00           C  
ATOM    634  CG  LYS A 724      63.936   0.877  19.607  1.00  0.00           C  
ATOM    635  CD  LYS A 724      64.837  -0.214  20.194  1.00  0.00           C  
ATOM    636  CE  LYS A 724      65.941  -0.564  19.193  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      65.467  -1.645  18.283  1.00  0.00           N1+
ATOM    638  H   LYS A 724      61.428   0.382  17.452  1.00  0.00           H  
ATOM    639  HA  LYS A 724      62.014  -0.879  19.273  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      62.243   1.902  20.444  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      62.714   0.449  21.322  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      63.772   0.682  18.558  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      64.414   1.838  19.724  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      65.284   0.141  21.111  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      64.247  -1.096  20.400  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      66.192   0.312  18.610  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      66.817  -0.901  19.726  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      64.450  -1.529  18.107  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      65.640  -2.571  18.727  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      65.984  -1.592  17.382  1.00  0.00           H  
ATOM    651  N   LYS A 725      60.511  -1.155  21.360  1.00  0.00           N  
ATOM    652  CA  LYS A 725      59.478  -1.448  22.351  1.00  0.00           C  
ATOM    653  C   LYS A 725      58.216  -1.986  21.677  1.00  0.00           C  
ATOM    654  O   LYS A 725      57.296  -1.228  21.360  1.00  0.00           O  
ATOM    655  CB  LYS A 725      59.144  -0.189  23.163  1.00  0.00           C  
ATOM    656  CG  LYS A 725      58.580  -0.600  24.527  1.00  0.00           C  
ATOM    657  CD  LYS A 725      58.109   0.644  25.291  1.00  0.00           C  
ATOM    658  CE  LYS A 725      58.544   0.539  26.756  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      57.802   1.545  27.569  1.00  0.00           N1+
ATOM    660  H   LYS A 725      61.332  -1.689  21.355  1.00  0.00           H  
ATOM    661  HA  LYS A 725      59.854  -2.203  23.026  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      60.043   0.394  23.307  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      58.414   0.404  22.632  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      57.744  -1.269  24.383  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      59.348  -1.103  25.096  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      58.545   1.528  24.848  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      57.032   0.710  25.240  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      58.328  -0.451  27.127  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      59.605   0.729  26.831  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      58.386   1.833  28.381  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      56.914   1.126  27.912  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      57.590   2.378  26.983  1.00  0.00           H  
ATOM    673  N   LYS A 726      58.134  -3.309  21.574  1.00  0.00           N  
ATOM    674  CA  LYS A 726      57.042  -3.951  20.848  1.00  0.00           C  
ATOM    675  C   LYS A 726      55.993  -4.478  21.820  1.00  0.00           C  
ATOM    676  O   LYS A 726      56.330  -5.108  22.823  1.00  0.00           O  
ATOM    677  CB  LYS A 726      57.585  -5.112  20.009  1.00  0.00           C  
ATOM    678  CG  LYS A 726      58.775  -4.628  19.174  1.00  0.00           C  
ATOM    679  CD  LYS A 726      59.283  -5.772  18.288  1.00  0.00           C  
ATOM    680  CE  LYS A 726      60.743  -6.077  18.629  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      60.829  -6.597  20.024  1.00  0.00           N1+
ATOM    682  H   LYS A 726      58.829  -3.866  21.984  1.00  0.00           H  
ATOM    683  HA  LYS A 726      56.582  -3.229  20.189  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      57.906  -5.909  20.663  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      56.808  -5.475  19.353  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      58.465  -3.801  18.552  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      59.568  -4.303  19.832  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      58.682  -6.653  18.455  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      59.210  -5.481  17.249  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      61.126  -6.817  17.944  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      61.329  -5.173  18.547  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      61.612  -7.279  20.092  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      59.936  -7.071  20.272  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      60.996  -5.808  20.679  1.00  0.00           H  
ATOM    695  N   GLN A 727      54.739  -4.087  21.593  1.00  0.00           N  
ATOM    696  CA  GLN A 727      53.637  -4.491  22.467  1.00  0.00           C  
ATOM    697  C   GLN A 727      53.827  -3.931  23.877  1.00  0.00           C  
ATOM    698  O   GLN A 727      54.896  -3.416  24.210  1.00  0.00           O  
ATOM    699  CB  GLN A 727      53.540  -6.022  22.524  1.00  0.00           C  
ATOM    700  CG  GLN A 727      52.283  -6.429  23.302  1.00  0.00           C  
ATOM    701  CD  GLN A 727      51.891  -7.866  22.964  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      52.739  -8.666  22.567  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      50.676  -8.272  23.211  1.00  0.00           N  
ATOM    704  H   GLN A 727      54.552  -3.500  20.830  1.00  0.00           H  
ATOM    705  HA  GLN A 727      52.715  -4.102  22.062  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      53.485  -6.416  21.520  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      54.413  -6.421  23.019  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      52.479  -6.354  24.361  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      51.471  -5.766  23.041  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      50.036  -7.669  23.644  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      50.418  -9.196  23.009  1.00  0.00           H  
ATOM    712  N   TYR A 728      52.729  -3.856  24.625  1.00  0.00           N  
ATOM    713  CA  TYR A 728      52.790  -3.445  26.023  1.00  0.00           C  
ATOM    714  C   TYR A 728      53.223  -4.613  26.905  1.00  0.00           C  
ATOM    715  O   TYR A 728      52.656  -5.704  26.830  1.00  0.00           O  
ATOM    716  CB  TYR A 728      51.418  -2.936  26.478  1.00  0.00           C  
ATOM    717  CG  TYR A 728      51.598  -1.829  27.494  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      51.908  -2.145  28.823  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      51.566  -0.491  27.081  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      52.175  -1.121  29.740  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      51.793   0.533  28.008  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      52.078   0.217  29.342  1.00  0.00           C  
ATOM    723  OH  TYR A 728      52.281   1.227  30.261  1.00  0.00           O  
ATOM    724  H   TYR A 728      51.868  -4.124  24.240  1.00  0.00           H  
ATOM    725  HA  TYR A 728      53.512  -2.647  26.122  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      50.875  -2.557  25.624  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      50.863  -3.748  26.924  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      51.991  -3.177  29.127  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      51.356  -0.249  26.049  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      52.441  -1.364  30.756  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      51.690   1.566  27.708  1.00  0.00           H  
ATOM    732  HH  TYR A 728      52.959   1.813  29.913  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A 683      64.129  23.847   1.552  1.00  0.00           N  
ATOM      2  CA  VAL A 683      63.732  22.439   1.525  1.00  0.00           C  
ATOM      3  C   VAL A 683      64.194  21.776   0.230  1.00  0.00           C  
ATOM      4  O   VAL A 683      64.277  22.426  -0.812  1.00  0.00           O  
ATOM      5  CB  VAL A 683      62.207  22.317   1.647  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      61.802  22.416   3.121  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      61.527  23.437   0.850  1.00  0.00           C  
ATOM      8  HA  VAL A 683      64.191  21.928   2.360  1.00  0.00           H  
ATOM      9  HB  VAL A 683      61.892  21.359   1.256  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      60.729  22.508   3.196  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      62.270  23.283   3.566  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      62.125  21.527   3.643  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      61.986  23.516  -0.125  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      61.637  24.373   1.377  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      60.478  23.210   0.735  1.00  0.00           H  
ATOM     16  N   HIS A 684      64.305  20.451   0.267  1.00  0.00           N  
ATOM     17  CA  HIS A 684      64.714  19.689  -0.909  1.00  0.00           C  
ATOM     18  C   HIS A 684      64.129  18.282  -0.861  1.00  0.00           C  
ATOM     19  O   HIS A 684      64.496  17.483   0.003  1.00  0.00           O  
ATOM     20  CB  HIS A 684      66.243  19.609  -0.975  1.00  0.00           C  
ATOM     21  CG  HIS A 684      66.785  20.843  -1.645  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      67.542  21.780  -0.961  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      66.605  21.356  -2.907  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      67.917  22.717  -1.850  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      67.285  22.566  -3.015  1.00  0.00           N  
ATOM     26  H   HIS A 684      64.073  19.972   1.091  1.00  0.00           H  
ATOM     27  HA  HIS A 684      64.350  20.188  -1.794  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      66.644  19.538   0.025  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      66.534  18.736  -1.541  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      65.910  20.969  -3.637  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      68.690  23.450  -1.669  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      67.347  23.144  -3.805  1.00  0.00           H  
ATOM     33  N   HIS A 685      63.061  18.074  -1.626  1.00  0.00           N  
ATOM     34  CA  HIS A 685      62.465  16.748  -1.756  1.00  0.00           C  
ATOM     35  C   HIS A 685      61.604  16.672  -3.013  1.00  0.00           C  
ATOM     36  O   HIS A 685      62.040  16.141  -4.035  1.00  0.00           O  
ATOM     37  CB  HIS A 685      61.607  16.437  -0.522  1.00  0.00           C  
ATOM     38  CG  HIS A 685      61.983  15.090   0.034  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      61.962  13.942  -0.742  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      62.184  14.658   1.321  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      62.377  12.926   0.034  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      62.466  13.295   1.316  1.00  0.00           N  
ATOM     43  H   HIS A 685      62.670  18.826  -2.119  1.00  0.00           H  
ATOM     44  HA  HIS A 685      63.256  16.015  -1.830  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      61.774  17.193   0.231  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      60.563  16.432  -0.798  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      61.999  15.248   2.207  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      62.714  11.973  -0.345  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      62.587  12.710   2.093  1.00  0.00           H  
ATOM     50  N   GLN A 686      60.492  17.411  -2.997  1.00  0.00           N  
ATOM     51  CA  GLN A 686      59.557  17.418  -4.120  1.00  0.00           C  
ATOM     52  C   GLN A 686      59.017  16.013  -4.388  1.00  0.00           C  
ATOM     53  O   GLN A 686      59.702  15.176  -4.978  1.00  0.00           O  
ATOM     54  CB  GLN A 686      60.245  17.961  -5.379  1.00  0.00           C  
ATOM     55  CG  GLN A 686      59.271  18.855  -6.154  1.00  0.00           C  
ATOM     56  CD  GLN A 686      59.118  20.199  -5.446  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      58.064  20.486  -4.880  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      60.131  21.020  -5.398  1.00  0.00           N  
ATOM     59  H   GLN A 686      60.290  17.950  -2.204  1.00  0.00           H  
ATOM     60  HA  GLN A 686      58.727  18.064  -3.871  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      61.113  18.538  -5.094  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      60.553  17.138  -6.007  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      59.651  19.018  -7.152  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      58.308  18.370  -6.214  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      60.996  20.751  -5.770  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      60.049  21.870  -4.917  1.00  0.00           H  
ATOM     67  N   LYS A 687      57.769  15.780  -3.990  1.00  0.00           N  
ATOM     68  CA  LYS A 687      57.152  14.466  -4.152  1.00  0.00           C  
ATOM     69  C   LYS A 687      55.700  14.604  -4.603  1.00  0.00           C  
ATOM     70  O   LYS A 687      55.027  15.578  -4.265  1.00  0.00           O  
ATOM     71  CB  LYS A 687      57.211  13.693  -2.830  1.00  0.00           C  
ATOM     72  CG  LYS A 687      56.445  14.461  -1.746  1.00  0.00           C  
ATOM     73  CD  LYS A 687      56.595  13.737  -0.403  1.00  0.00           C  
ATOM     74  CE  LYS A 687      55.455  14.148   0.532  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      55.887  13.981   1.948  1.00  0.00           N1+
ATOM     76  H   LYS A 687      57.254  16.504  -3.577  1.00  0.00           H  
ATOM     77  HA  LYS A 687      57.698  13.913  -4.902  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      56.763  12.719  -2.964  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      58.241  13.575  -2.528  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      56.847  15.460  -1.662  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      55.400  14.514  -2.011  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      56.560  12.669  -0.564  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      57.541  14.002   0.045  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      55.197  15.183   0.354  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      54.592  13.526   0.342  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      55.243  14.508   2.571  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      56.854  14.345   2.061  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      55.865  12.971   2.200  1.00  0.00           H  
ATOM     89  N   LEU A 688      55.186  13.550  -5.233  1.00  0.00           N  
ATOM     90  CA  LEU A 688      53.814  13.554  -5.730  1.00  0.00           C  
ATOM     91  C   LEU A 688      53.384  12.140  -6.103  1.00  0.00           C  
ATOM     92  O   LEU A 688      52.322  11.679  -5.683  1.00  0.00           O  
ATOM     93  CB  LEU A 688      53.705  14.465  -6.958  1.00  0.00           C  
ATOM     94  CG  LEU A 688      52.250  14.506  -7.447  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      51.806  15.961  -7.617  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      52.137  13.777  -8.790  1.00  0.00           C  
ATOM     97  H   LEU A 688      55.739  12.751  -5.358  1.00  0.00           H  
ATOM     98  HA  LEU A 688      53.160  13.928  -4.956  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      54.024  15.462  -6.693  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      54.339  14.083  -7.745  1.00  0.00           H  
ATOM    101  HG  LEU A 688      51.612  14.021  -6.722  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      51.839  16.463  -6.661  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      50.797  15.988  -8.003  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      52.469  16.462  -8.308  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      51.106  13.772  -9.111  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      52.484  12.760  -8.679  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      52.741  14.285  -9.527  1.00  0.00           H  
ATOM    108  N   VAL A 689      54.311  11.393  -6.698  1.00  0.00           N  
ATOM    109  CA  VAL A 689      54.022  10.038  -7.153  1.00  0.00           C  
ATOM    110  C   VAL A 689      53.691   9.127  -5.971  1.00  0.00           C  
ATOM    111  O   VAL A 689      52.946   8.158  -6.120  1.00  0.00           O  
ATOM    112  CB  VAL A 689      55.229   9.476  -7.916  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      55.464  10.305  -9.183  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      56.479   9.531  -7.027  1.00  0.00           C  
ATOM    115  H   VAL A 689      55.212  11.759  -6.823  1.00  0.00           H  
ATOM    116  HA  VAL A 689      53.172  10.066  -7.820  1.00  0.00           H  
ATOM    117  HB  VAL A 689      55.032   8.450  -8.192  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      54.559  10.326  -9.772  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      56.260   9.861  -9.761  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      55.738  11.313  -8.909  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      56.231   9.984  -6.078  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      57.245  10.117  -7.515  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      56.847   8.529  -6.861  1.00  0.00           H  
ATOM    124  N   PHE A 690      54.075   9.567  -4.774  1.00  0.00           N  
ATOM    125  CA  PHE A 690      53.833   8.787  -3.565  1.00  0.00           C  
ATOM    126  C   PHE A 690      52.397   8.972  -3.084  1.00  0.00           C  
ATOM    127  O   PHE A 690      51.691   7.998  -2.817  1.00  0.00           O  
ATOM    128  CB  PHE A 690      54.806   9.222  -2.463  1.00  0.00           C  
ATOM    129  CG  PHE A 690      55.179   8.029  -1.614  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      56.141   7.118  -2.069  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      54.580   7.843  -0.361  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      56.460   5.995  -1.299  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      54.948   6.754   0.437  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      55.880   5.823  -0.037  1.00  0.00           C  
ATOM    135  H   PHE A 690      54.513  10.440  -4.701  1.00  0.00           H  
ATOM    136  HA  PHE A 690      53.996   7.741  -3.785  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      55.696   9.635  -2.914  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      54.337   9.973  -1.844  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      56.586   7.247  -3.045  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      53.885   8.580   0.018  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      57.175   5.273  -1.666  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      54.568   6.671   1.444  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      56.189   5.002   0.592  1.00  0.00           H  
ATOM    144  N   PHE A 691      51.959  10.226  -3.012  1.00  0.00           N  
ATOM    145  CA  PHE A 691      50.606  10.535  -2.563  1.00  0.00           C  
ATOM    146  C   PHE A 691      49.600  10.297  -3.685  1.00  0.00           C  
ATOM    147  O   PHE A 691      48.418  10.059  -3.430  1.00  0.00           O  
ATOM    148  CB  PHE A 691      50.529  11.997  -2.107  1.00  0.00           C  
ATOM    149  CG  PHE A 691      49.674  12.095  -0.863  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      50.236  11.833   0.393  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      48.295  12.310  -0.980  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      49.435  11.881   1.540  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      47.507  12.420   0.171  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      48.073  12.188   1.432  1.00  0.00           C  
ATOM    155  H   PHE A 691      52.556  10.959  -3.275  1.00  0.00           H  
ATOM    156  HA  PHE A 691      50.358   9.893  -1.729  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      51.524  12.357  -1.889  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      50.093  12.597  -2.892  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      51.267  11.520   0.467  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      47.857  12.484  -1.950  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      49.876  11.717   2.512  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      46.484  12.753   0.094  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      47.490  12.365   2.323  1.00  0.00           H  
ATOM    164  N   ALA A 692      50.056  10.471  -4.921  1.00  0.00           N  
ATOM    165  CA  ALA A 692      49.219  10.201  -6.085  1.00  0.00           C  
ATOM    166  C   ALA A 692      49.001   8.697  -6.259  1.00  0.00           C  
ATOM    167  O   ALA A 692      48.100   8.277  -6.986  1.00  0.00           O  
ATOM    168  CB  ALA A 692      49.879  10.774  -7.343  1.00  0.00           C  
ATOM    169  H   ALA A 692      50.973  10.793  -5.053  1.00  0.00           H  
ATOM    170  HA  ALA A 692      48.260  10.681  -5.946  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      50.826  10.282  -7.510  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      50.043  11.834  -7.212  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      49.235  10.613  -8.194  1.00  0.00           H  
ATOM    174  N   GLU A 693      49.746   7.902  -5.493  1.00  0.00           N  
ATOM    175  CA  GLU A 693      49.590   6.449  -5.527  1.00  0.00           C  
ATOM    176  C   GLU A 693      48.256   6.031  -4.910  1.00  0.00           C  
ATOM    177  O   GLU A 693      47.790   4.910  -5.124  1.00  0.00           O  
ATOM    178  CB  GLU A 693      50.741   5.788  -4.761  1.00  0.00           C  
ATOM    179  CG  GLU A 693      50.928   4.349  -5.254  1.00  0.00           C  
ATOM    180  CD  GLU A 693      51.533   3.487  -4.147  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      50.796   3.109  -3.249  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      52.711   3.181  -4.236  1.00  0.00           O1-
ATOM    183  H   GLU A 693      50.443   8.296  -4.928  1.00  0.00           H  
ATOM    184  HA  GLU A 693      49.616   6.120  -6.555  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      51.649   6.346  -4.931  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      50.515   5.783  -3.705  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      49.973   3.940  -5.546  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      51.590   4.349  -6.108  1.00  0.00           H  
ATOM    189  N   ASP A 694      47.557   7.001  -4.325  1.00  0.00           N  
ATOM    190  CA  ASP A 694      46.327   6.718  -3.594  1.00  0.00           C  
ATOM    191  C   ASP A 694      45.184   6.407  -4.555  1.00  0.00           C  
ATOM    192  O   ASP A 694      44.154   5.863  -4.149  1.00  0.00           O  
ATOM    193  CB  ASP A 694      45.956   7.926  -2.730  1.00  0.00           C  
ATOM    194  CG  ASP A 694      46.764   7.914  -1.434  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      47.963   7.696  -1.511  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      46.217   8.321  -0.424  1.00  0.00           O1-
ATOM    197  H   ASP A 694      47.889   7.921  -4.364  1.00  0.00           H  
ATOM    198  HA  ASP A 694      46.487   5.863  -2.954  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      46.171   8.834  -3.276  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      44.902   7.889  -2.497  1.00  0.00           H  
ATOM    201  N   VAL A 695      45.432   6.622  -5.843  1.00  0.00           N  
ATOM    202  CA  VAL A 695      44.467   6.258  -6.877  1.00  0.00           C  
ATOM    203  C   VAL A 695      44.274   4.745  -6.936  1.00  0.00           C  
ATOM    204  O   VAL A 695      43.288   4.262  -7.495  1.00  0.00           O  
ATOM    205  CB  VAL A 695      44.949   6.769  -8.240  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      45.065   8.294  -8.198  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      46.321   6.168  -8.573  1.00  0.00           C  
ATOM    208  H   VAL A 695      46.279   7.039  -6.106  1.00  0.00           H  
ATOM    209  HA  VAL A 695      43.520   6.721  -6.645  1.00  0.00           H  
ATOM    210  HB  VAL A 695      44.237   6.483  -9.000  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      45.471   8.599  -7.244  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      45.718   8.628  -8.989  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      44.086   8.736  -8.329  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      46.192   5.175  -8.975  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      46.818   6.790  -9.303  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      46.921   6.118  -7.676  1.00  0.00           H  
ATOM    217  N   GLY A 696      45.280   4.005  -6.479  1.00  0.00           N  
ATOM    218  CA  GLY A 696      45.188   2.549  -6.428  1.00  0.00           C  
ATOM    219  C   GLY A 696      44.260   2.107  -5.302  1.00  0.00           C  
ATOM    220  O   GLY A 696      44.613   2.207  -4.126  1.00  0.00           O  
ATOM    221  H   GLY A 696      46.071   4.448  -6.108  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      44.804   2.183  -7.369  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      46.172   2.135  -6.262  1.00  0.00           H  
ATOM    224  N   SER A 697      43.010   1.822  -5.659  1.00  0.00           N  
ATOM    225  CA  SER A 697      42.030   1.346  -4.687  1.00  0.00           C  
ATOM    226  C   SER A 697      41.190   0.220  -5.283  1.00  0.00           C  
ATOM    227  O   SER A 697      40.312   0.465  -6.113  1.00  0.00           O  
ATOM    228  CB  SER A 697      41.116   2.500  -4.258  1.00  0.00           C  
ATOM    229  OG  SER A 697      40.863   3.344  -5.371  1.00  0.00           O  
ATOM    230  H   SER A 697      42.743   1.926  -6.596  1.00  0.00           H  
ATOM    231  HA  SER A 697      42.550   0.970  -3.818  1.00  0.00           H  
ATOM    232  HB2 SER A 697      40.182   2.102  -3.889  1.00  0.00           H  
ATOM    233  HB3 SER A 697      41.599   3.069  -3.477  1.00  0.00           H  
ATOM    234  HG  SER A 697      40.404   2.827  -6.037  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.613  -1.015  -5.022  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.875  -2.188  -5.483  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.363  -3.439  -4.761  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.568  -3.646  -4.610  1.00  0.00           O  
ATOM    239  CB  ASN A 698      41.061  -2.362  -6.995  1.00  0.00           C  
ATOM    240  CG  ASN A 698      39.704  -2.448  -7.684  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      39.173  -1.435  -8.142  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      39.105  -3.603  -7.780  1.00  0.00           N  
ATOM    243  H   ASN A 698      42.433  -1.140  -4.502  1.00  0.00           H  
ATOM    244  HA  ASN A 698      39.825  -2.046  -5.271  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      41.609  -1.517  -7.388  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      41.617  -3.267  -7.187  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      39.519  -4.403  -7.394  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      38.251  -3.674  -8.255  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.425  -4.282  -4.332  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.777  -5.503  -3.608  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.673  -6.395  -4.462  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.716  -6.860  -3.998  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.509  -6.271  -3.227  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.551  -5.345  -2.471  1.00  0.00           C  
ATOM    255  CD  LYS A 699      37.640  -6.179  -1.565  1.00  0.00           C  
ATOM    256  CE  LYS A 699      36.559  -5.281  -0.959  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      35.814  -6.035   0.087  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.481  -4.073  -4.494  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.307  -5.235  -2.706  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.025  -6.635  -4.122  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.772  -7.108  -2.596  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      39.119  -4.651  -1.869  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      37.947  -4.796  -3.179  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      37.173  -6.961  -2.145  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      38.226  -6.620  -0.773  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      37.021  -4.411  -0.516  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      35.874  -4.967  -1.734  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      35.968  -5.587   1.013  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      36.157  -7.017   0.115  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      34.800  -6.030  -0.139  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.376  -6.443  -5.759  1.00  0.00           N  
ATOM    272  CA  GLY A 700      42.175  -7.235  -6.691  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.569  -6.635  -6.857  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.572  -7.336  -6.720  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.640  -5.895  -6.102  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      42.263  -8.244  -6.316  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.682  -7.259  -7.649  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.622  -5.312  -7.002  1.00  0.00           N  
ATOM    279  CA  ALA A 701      44.898  -4.603  -7.056  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.695  -4.829  -5.775  1.00  0.00           C  
ATOM    281  O   ALA A 701      46.810  -5.347  -5.822  1.00  0.00           O  
ATOM    282  CB  ALA A 701      44.655  -3.105  -7.250  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.788  -4.803  -7.075  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.470  -4.976  -7.891  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      43.897  -2.958  -8.006  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      45.573  -2.628  -7.564  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      44.324  -2.669  -6.319  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.025  -4.665  -4.638  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.700  -4.696  -3.344  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.497  -5.989  -3.182  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.641  -5.965  -2.724  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.661  -4.575  -2.220  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      44.236  -3.108  -2.073  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      45.258  -5.070  -0.896  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      42.907  -3.027  -1.316  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.059  -4.501  -4.670  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.379  -3.858  -3.285  1.00  0.00           H  
ATOM    298  HB  ILE A 702      43.797  -5.174  -2.467  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      44.994  -2.567  -1.527  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      44.117  -2.668  -3.053  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      44.615  -4.776  -0.080  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      46.238  -4.636  -0.756  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      45.341  -6.146  -0.919  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      42.973  -2.264  -0.555  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      42.694  -3.980  -0.853  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      42.114  -2.778  -2.006  1.00  0.00           H  
ATOM    307  N   ILE A 703      45.966  -7.075  -3.742  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.664  -8.358  -3.720  1.00  0.00           C  
ATOM    309  C   ILE A 703      47.928  -8.297  -4.578  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.025  -8.583  -4.098  1.00  0.00           O  
ATOM    311  CB  ILE A 703      45.736  -9.464  -4.240  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.555  -9.639  -3.277  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.512 -10.783  -4.343  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      43.423 -10.396  -3.980  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.089  -7.012  -4.176  1.00  0.00           H  
ATOM    316  HA  ILE A 703      46.942  -8.585  -2.702  1.00  0.00           H  
ATOM    317  HB  ILE A 703      45.365  -9.191  -5.217  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      44.875 -10.197  -2.410  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.196  -8.668  -2.966  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      45.819 -11.603  -4.457  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      47.096 -10.929  -3.445  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      47.170 -10.747  -5.198  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      42.631 -10.594  -3.274  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      43.802 -11.331  -4.367  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      43.040  -9.798  -4.792  1.00  0.00           H  
ATOM    326  N   GLY A 704      47.787  -7.769  -5.793  1.00  0.00           N  
ATOM    327  CA  GLY A 704      48.898  -7.729  -6.739  1.00  0.00           C  
ATOM    328  C   GLY A 704      49.923  -6.672  -6.336  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.123  -6.838  -6.562  1.00  0.00           O  
ATOM    330  H   GLY A 704      46.916  -7.407  -6.061  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      49.377  -8.696  -6.764  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      48.518  -7.496  -7.721  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.440  -5.592  -5.728  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.320  -4.529  -5.252  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.252  -5.045  -4.158  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.415  -4.646  -4.094  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.483  -3.370  -4.709  1.00  0.00           C  
ATOM    338  CG  LEU A 705      48.770  -2.674  -5.872  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.686  -1.740  -5.326  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      49.783  -1.862  -6.686  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.471  -5.490  -5.633  1.00  0.00           H  
ATOM    342  HA  LEU A 705      50.917  -4.173  -6.079  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.749  -3.749  -4.014  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.126  -2.662  -4.203  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.314  -3.418  -6.509  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      46.999  -2.305  -4.712  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.143  -0.963  -4.734  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.148  -1.296  -6.150  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.489  -1.390  -6.018  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.311  -2.520  -7.362  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.263  -1.105  -7.254  1.00  0.00           H  
ATOM    352  N   MET A 706      50.803  -6.078  -3.448  1.00  0.00           N  
ATOM    353  CA  MET A 706      51.586  -6.646  -2.355  1.00  0.00           C  
ATOM    354  C   MET A 706      52.841  -7.335  -2.886  1.00  0.00           C  
ATOM    355  O   MET A 706      53.891  -7.311  -2.242  1.00  0.00           O  
ATOM    356  CB  MET A 706      50.733  -7.658  -1.585  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.877  -7.415  -0.082  1.00  0.00           C  
ATOM    358  SD  MET A 706      52.605  -7.651   0.408  1.00  0.00           S  
ATOM    359  CE  MET A 706      52.577  -6.566   1.858  1.00  0.00           C  
ATOM    360  H   MET A 706      49.949  -6.493  -3.692  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.882  -5.852  -1.684  1.00  0.00           H  
ATOM    362  HB2 MET A 706      49.697  -7.543  -1.868  1.00  0.00           H  
ATOM    363  HB3 MET A 706      51.059  -8.661  -1.822  1.00  0.00           H  
ATOM    364  HG2 MET A 706      50.571  -6.405   0.149  1.00  0.00           H  
ATOM    365  HG3 MET A 706      50.252  -8.111   0.457  1.00  0.00           H  
ATOM    366  HE1 MET A 706      52.584  -5.535   1.537  1.00  0.00           H  
ATOM    367  HE2 MET A 706      53.446  -6.761   2.468  1.00  0.00           H  
ATOM    368  HE3 MET A 706      51.683  -6.756   2.433  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.763  -7.816  -4.126  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.906  -8.467  -4.756  1.00  0.00           C  
ATOM    371  C   VAL A 707      55.064  -7.483  -4.911  1.00  0.00           C  
ATOM    372  O   VAL A 707      56.187  -7.769  -4.494  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.508  -9.009  -6.133  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.717  -9.694  -6.780  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.368 -10.022  -5.976  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.932  -7.704  -4.631  1.00  0.00           H  
ATOM    377  HA  VAL A 707      54.227  -9.290  -4.135  1.00  0.00           H  
ATOM    378  HB  VAL A 707      53.180  -8.194  -6.760  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.276  -8.971  -7.357  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      54.379 -10.488  -7.431  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      55.354 -10.108  -6.011  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      52.758 -10.942  -5.565  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      51.927 -10.219  -6.941  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      51.618  -9.621  -5.311  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.740  -6.267  -5.341  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.741  -5.210  -5.455  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.985  -4.539  -4.106  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.921  -3.752  -3.960  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.805  -6.066  -5.554  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      56.667  -5.637  -5.812  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      55.396  -4.470  -6.161  1.00  0.00           H  
ATOM    392  N   GLY A 709      55.231  -4.963  -3.094  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.361  -4.390  -1.757  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.433  -5.120  -0.952  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.444  -5.058   0.278  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.584  -5.683  -3.245  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.630  -3.348  -1.841  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.415  -4.471  -1.243  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.380  -5.737  -1.656  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.510  -6.390  -1.001  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.609  -5.374  -0.693  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.224  -5.421   0.372  1.00  0.00           O  
ATOM    403  CB  VAL A 710      59.066  -7.497  -1.905  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      60.371  -8.044  -1.315  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      58.040  -8.630  -2.009  1.00  0.00           C  
ATOM    406  H   VAL A 710      57.314  -5.758  -2.633  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.171  -6.830  -0.075  1.00  0.00           H  
ATOM    408  HB  VAL A 710      59.257  -7.096  -2.889  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      61.185  -7.378  -1.564  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      60.570  -9.023  -1.725  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      60.281  -8.115  -0.241  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      57.058  -8.214  -2.185  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      58.032  -9.195  -1.088  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      58.305  -9.282  -2.828  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.938  -4.550  -1.684  1.00  0.00           N  
ATOM    416  CA  VAL A 711      61.017  -3.578  -1.531  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.683  -2.573  -0.430  1.00  0.00           C  
ATOM    418  O   VAL A 711      61.456  -2.405   0.513  1.00  0.00           O  
ATOM    419  CB  VAL A 711      61.253  -2.841  -2.857  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      59.965  -2.140  -3.303  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      62.366  -1.803  -2.675  1.00  0.00           C  
ATOM    422  H   VAL A 711      59.449  -4.597  -2.532  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.922  -4.103  -1.260  1.00  0.00           H  
ATOM    424  HB  VAL A 711      61.552  -3.554  -3.612  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      60.023  -1.919  -4.360  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      59.844  -1.220  -2.750  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      59.119  -2.785  -3.118  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      62.682  -1.440  -3.642  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      63.206  -2.259  -2.170  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      61.996  -0.977  -2.084  1.00  0.00           H  
ATOM    431  N   ILE A 712      59.442  -2.093  -0.439  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.997  -1.129   0.561  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.867  -1.797   1.927  1.00  0.00           C  
ATOM    434  O   ILE A 712      59.166  -1.185   2.952  1.00  0.00           O  
ATOM    435  CB  ILE A 712      57.648  -0.527   0.145  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      57.288   0.630   1.087  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.559  -1.604   0.215  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      56.015   1.322   0.592  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.800  -2.433  -1.096  1.00  0.00           H  
ATOM    440  HA  ILE A 712      59.726  -0.335   0.630  1.00  0.00           H  
ATOM    441  HB  ILE A 712      57.719  -0.155  -0.867  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.124   0.246   2.083  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      58.100   1.343   1.106  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      56.932  -2.522  -0.212  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      55.692  -1.277  -0.340  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.282  -1.772   1.246  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.875   2.246   1.132  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.166   0.676   0.759  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      56.106   1.533  -0.464  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.588  -3.100   1.917  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.456  -3.855   3.157  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.762  -3.824   3.944  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.799  -3.317   5.063  1.00  0.00           O  
ATOM    454  CB  ALA A 713      58.076  -5.307   2.853  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.479  -3.561   1.059  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.676  -3.409   3.756  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      58.390  -5.559   1.852  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      57.005  -5.422   2.933  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.563  -5.964   3.558  1.00  0.00           H  
ATOM    460  N   THR A 714      60.861  -4.121   3.257  1.00  0.00           N  
ATOM    461  CA  THR A 714      62.175  -4.109   3.894  1.00  0.00           C  
ATOM    462  C   THR A 714      62.506  -2.711   4.408  1.00  0.00           C  
ATOM    463  O   THR A 714      63.024  -2.559   5.515  1.00  0.00           O  
ATOM    464  CB  THR A 714      63.253  -4.558   2.899  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.641  -5.116   1.746  1.00  0.00           O  
ATOM    466  CG2 THR A 714      64.152  -5.610   3.556  1.00  0.00           C  
ATOM    467  H   THR A 714      60.796  -4.280   2.291  1.00  0.00           H  
ATOM    468  HA  THR A 714      62.161  -4.794   4.730  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.852  -3.706   2.610  1.00  0.00           H  
ATOM    470  HG1 THR A 714      63.328  -5.276   1.094  1.00  0.00           H  
ATOM    471 HG21 THR A 714      64.968  -5.851   2.891  1.00  0.00           H  
ATOM    472 HG22 THR A 714      63.576  -6.501   3.758  1.00  0.00           H  
ATOM    473 HG23 THR A 714      64.547  -5.219   4.482  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.984  -1.701   3.714  1.00  0.00           N  
ATOM    475  CA  VAL A 715      62.313  -0.317   4.026  1.00  0.00           C  
ATOM    476  C   VAL A 715      61.563   0.140   5.276  1.00  0.00           C  
ATOM    477  O   VAL A 715      62.181   0.518   6.272  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.947   0.584   2.839  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      62.244   2.047   3.188  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      62.769   0.175   1.610  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.327  -1.893   3.012  1.00  0.00           H  
ATOM    482  HA  VAL A 715      63.375  -0.241   4.209  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.895   0.476   2.618  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      62.425   2.604   2.280  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      63.119   2.097   3.821  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      61.399   2.472   3.709  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.107   0.029   0.768  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      63.295  -0.745   1.816  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      63.480   0.952   1.376  1.00  0.00           H  
ATOM    490  N   ILE A 716      60.257  -0.115   5.293  1.00  0.00           N  
ATOM    491  CA  ILE A 716      59.410   0.331   6.398  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.560  -0.597   7.602  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.325  -0.191   8.742  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.942   0.372   5.954  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      57.509  -1.010   5.441  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      57.779   1.406   4.834  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      56.704  -1.737   6.522  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.851  -0.590   4.538  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.714   1.326   6.688  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.323   0.654   6.792  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      56.896  -0.890   4.559  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      58.382  -1.592   5.193  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      58.522   1.231   4.070  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      57.907   2.398   5.239  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      56.792   1.318   4.402  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      55.785  -1.203   6.708  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      57.282  -1.787   7.432  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      56.476  -2.739   6.186  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.979  -1.834   7.344  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.217  -2.795   8.416  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.397  -2.352   9.277  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.318  -2.364  10.505  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.496  -4.182   7.822  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      61.176  -5.073   8.868  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      59.175  -4.827   7.387  1.00  0.00           C  
ATOM    516  H   VAL A 717      60.140  -2.102   6.415  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.335  -2.852   9.037  1.00  0.00           H  
ATOM    518  HB  VAL A 717      61.145  -4.080   6.963  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      60.662  -4.973   9.813  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      62.206  -4.770   8.985  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      61.139  -6.103   8.545  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.747  -5.367   8.219  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      59.359  -5.511   6.571  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      58.488  -4.060   7.064  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.474  -1.924   8.621  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.642  -1.417   9.334  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.260  -0.226  10.209  1.00  0.00           C  
ATOM    528  O   ILE A 718      63.656  -0.152  11.372  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.726  -1.000   8.332  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.311  -2.251   7.665  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.840  -0.239   9.061  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      66.037  -1.857   6.376  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.483  -1.952   7.641  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.033  -2.202   9.966  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.290  -0.361   7.579  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.008  -2.725   8.340  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.514  -2.941   7.431  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      66.102  -0.764   9.969  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      65.498   0.755   9.306  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.709  -0.172   8.423  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      65.361  -1.317   5.731  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.382  -2.747   5.872  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      66.883  -1.230   6.616  1.00  0.00           H  
ATOM    544  N   THR A 719      62.344   0.597   9.704  1.00  0.00           N  
ATOM    545  CA  THR A 719      61.821   1.716  10.482  1.00  0.00           C  
ATOM    546  C   THR A 719      61.120   1.210  11.738  1.00  0.00           C  
ATOM    547  O   THR A 719      61.447   1.635  12.847  1.00  0.00           O  
ATOM    548  CB  THR A 719      60.832   2.527   9.635  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.226   2.480   8.272  1.00  0.00           O  
ATOM    550  CG2 THR A 719      60.820   3.982  10.112  1.00  0.00           C  
ATOM    551  H   THR A 719      62.002   0.438   8.799  1.00  0.00           H  
ATOM    552  HA  THR A 719      62.642   2.354  10.771  1.00  0.00           H  
ATOM    553  HB  THR A 719      59.843   2.106   9.735  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.049   3.339   7.880  1.00  0.00           H  
ATOM    555 HG21 THR A 719      60.892   4.009  11.189  1.00  0.00           H  
ATOM    556 HG22 THR A 719      59.901   4.454   9.800  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.659   4.509   9.682  1.00  0.00           H  
ATOM    558  N   LEU A 720      60.359   0.130  11.577  1.00  0.00           N  
ATOM    559  CA  LEU A 720      59.546  -0.397  12.667  1.00  0.00           C  
ATOM    560  C   LEU A 720      60.428  -0.996  13.759  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.103  -0.917  14.944  1.00  0.00           O  
ATOM    562  CB  LEU A 720      58.594  -1.472  12.128  1.00  0.00           C  
ATOM    563  CG  LEU A 720      57.181  -1.227  12.668  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      56.515  -0.098  11.871  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      56.353  -2.509  12.532  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.344  -0.320  10.707  1.00  0.00           H  
ATOM    567  HA  LEU A 720      58.964   0.409  13.090  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      58.580  -1.430  11.049  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      58.936  -2.447  12.444  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.237  -0.946  13.708  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      57.274   0.505  11.394  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      55.934   0.520  12.541  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      55.865  -0.520  11.118  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      56.542  -3.150  13.382  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      56.632  -3.025  11.624  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      55.303  -2.260  12.498  1.00  0.00           H  
ATOM    577  N   VAL A 721      61.578  -1.532  13.354  1.00  0.00           N  
ATOM    578  CA  VAL A 721      62.562  -2.030  14.311  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.121  -0.886  15.155  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.271  -1.024  16.370  1.00  0.00           O  
ATOM    581  CB  VAL A 721      63.704  -2.732  13.564  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      64.726  -3.269  14.573  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      63.136  -3.894  12.738  1.00  0.00           C  
ATOM    584  H   VAL A 721      61.783  -1.558  12.397  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.084  -2.744  14.966  1.00  0.00           H  
ATOM    586  HB  VAL A 721      64.187  -2.027  12.904  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      65.167  -4.178  14.192  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      64.232  -3.475  15.512  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.499  -2.531  14.729  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      63.232  -3.670  11.686  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      62.092  -4.034  12.981  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      63.682  -4.799  12.965  1.00  0.00           H  
ATOM    593  N   MET A 722      63.197   0.297  14.550  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.826   1.442  15.201  1.00  0.00           C  
ATOM    595  C   MET A 722      62.866   2.094  16.192  1.00  0.00           C  
ATOM    596  O   MET A 722      63.290   2.794  17.113  1.00  0.00           O  
ATOM    597  CB  MET A 722      64.252   2.468  14.149  1.00  0.00           C  
ATOM    598  CG  MET A 722      65.355   3.361  14.722  1.00  0.00           C  
ATOM    599  SD  MET A 722      65.508   4.853  13.711  1.00  0.00           S  
ATOM    600  CE  MET A 722      66.750   4.217  12.558  1.00  0.00           C  
ATOM    601  H   MET A 722      62.828   0.401  13.649  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.703   1.104  15.736  1.00  0.00           H  
ATOM    603  HB2 MET A 722      64.625   1.953  13.275  1.00  0.00           H  
ATOM    604  HB3 MET A 722      63.403   3.075  13.873  1.00  0.00           H  
ATOM    605  HG2 MET A 722      65.103   3.639  15.735  1.00  0.00           H  
ATOM    606  HG3 MET A 722      66.291   2.824  14.718  1.00  0.00           H  
ATOM    607  HE1 MET A 722      66.361   3.343  12.056  1.00  0.00           H  
ATOM    608  HE2 MET A 722      67.645   3.952  13.102  1.00  0.00           H  
ATOM    609  HE3 MET A 722      66.985   4.976  11.827  1.00  0.00           H  
ATOM    610  N   LEU A 723      61.569   1.929  15.940  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.547   2.448  16.843  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.739   1.890  18.252  1.00  0.00           C  
ATOM    613  O   LEU A 723      61.229   2.593  19.138  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.154   2.077  16.322  1.00  0.00           C  
ATOM    615  CG  LEU A 723      58.914   2.744  14.961  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      57.539   2.341  14.429  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      58.967   4.269  15.106  1.00  0.00           C  
ATOM    618  H   LEU A 723      61.296   1.444  15.134  1.00  0.00           H  
ATOM    619  HA  LEU A 723      60.629   3.525  16.881  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.090   1.005  16.209  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      58.403   2.409  17.025  1.00  0.00           H  
ATOM    622  HG  LEU A 723      59.676   2.424  14.265  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      57.357   1.301  14.650  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      56.778   2.949  14.898  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      57.510   2.493  13.360  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      58.457   4.564  16.012  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      59.996   4.594  15.149  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      58.482   4.727  14.256  1.00  0.00           H  
ATOM    629  N   LYS A 724      60.592   0.572  18.379  1.00  0.00           N  
ATOM    630  CA  LYS A 724      60.689  -0.087  19.680  1.00  0.00           C  
ATOM    631  C   LYS A 724      61.332  -1.463  19.525  1.00  0.00           C  
ATOM    632  O   LYS A 724      62.542  -1.560  19.309  1.00  0.00           O  
ATOM    633  CB  LYS A 724      59.291  -0.231  20.301  1.00  0.00           C  
ATOM    634  CG  LYS A 724      58.928   1.045  21.067  1.00  0.00           C  
ATOM    635  CD  LYS A 724      59.500   0.971  22.490  1.00  0.00           C  
ATOM    636  CE  LYS A 724      59.821   2.380  22.997  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      59.870   2.370  24.487  1.00  0.00           N1+
ATOM    638  H   LYS A 724      60.436   0.028  17.578  1.00  0.00           H  
ATOM    639  HA  LYS A 724      61.305   0.512  20.335  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      58.568  -0.397  19.517  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      59.284  -1.072  20.979  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      59.340   1.903  20.557  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      57.854   1.139  21.116  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      58.772   0.511  23.143  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      60.401   0.376  22.484  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      60.779   2.693  22.609  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      59.057   3.068  22.666  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      58.907   2.262  24.865  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      60.277   3.264  24.827  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      60.460   1.576  24.809  1.00  0.00           H  
ATOM    651  N   LYS A 725      60.490  -2.482  19.351  1.00  0.00           N  
ATOM    652  CA  LYS A 725      60.970  -3.854  19.205  1.00  0.00           C  
ATOM    653  C   LYS A 725      62.060  -4.156  20.234  1.00  0.00           C  
ATOM    654  O   LYS A 725      63.246  -4.187  19.900  1.00  0.00           O  
ATOM    655  CB  LYS A 725      61.513  -4.068  17.787  1.00  0.00           C  
ATOM    656  CG  LYS A 725      61.577  -5.569  17.484  1.00  0.00           C  
ATOM    657  CD  LYS A 725      62.762  -5.856  16.558  1.00  0.00           C  
ATOM    658  CE  LYS A 725      62.582  -7.226  15.897  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      62.240  -8.244  16.932  1.00  0.00           N1+
ATOM    660  H   LYS A 725      59.528  -2.303  19.297  1.00  0.00           H  
ATOM    661  HA  LYS A 725      60.142  -4.530  19.367  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      60.860  -3.585  17.075  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      62.502  -3.640  17.711  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      61.700  -6.117  18.406  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      60.661  -5.877  17.003  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      62.814  -5.094  15.794  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      63.677  -5.851  17.133  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      61.786  -7.172  15.170  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      63.500  -7.510  15.404  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      62.078  -9.163  16.472  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      61.378  -7.951  17.435  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      63.025  -8.328  17.608  1.00  0.00           H  
ATOM    673  N   LYS A 726      61.671  -4.149  21.507  1.00  0.00           N  
ATOM    674  CA  LYS A 726      62.623  -4.390  22.586  1.00  0.00           C  
ATOM    675  C   LYS A 726      63.226  -5.785  22.464  1.00  0.00           C  
ATOM    676  O   LYS A 726      62.532  -6.785  22.648  1.00  0.00           O  
ATOM    677  CB  LYS A 726      61.927  -4.246  23.945  1.00  0.00           C  
ATOM    678  CG  LYS A 726      62.412  -2.969  24.638  1.00  0.00           C  
ATOM    679  CD  LYS A 726      63.848  -3.165  25.139  1.00  0.00           C  
ATOM    680  CE  LYS A 726      64.724  -2.001  24.666  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      64.248  -0.733  25.289  1.00  0.00           N1+
ATOM    682  H   LYS A 726      60.729  -3.990  21.722  1.00  0.00           H  
ATOM    683  HA  LYS A 726      63.417  -3.660  22.520  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      60.858  -4.193  23.799  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      62.161  -5.100  24.563  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      62.382  -2.147  23.937  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      61.767  -2.747  25.476  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      63.851  -3.200  26.219  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      64.244  -4.092  24.750  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      65.749  -2.181  24.955  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      64.664  -1.919  23.590  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      63.209  -0.733  25.326  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      64.574   0.075  24.721  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      64.630  -0.656  26.252  1.00  0.00           H  
ATOM    695  N   GLN A 727      64.442  -5.840  21.929  1.00  0.00           N  
ATOM    696  CA  GLN A 727      65.135  -7.110  21.748  1.00  0.00           C  
ATOM    697  C   GLN A 727      65.627  -7.650  23.089  1.00  0.00           C  
ATOM    698  O   GLN A 727      65.386  -7.047  24.136  1.00  0.00           O  
ATOM    699  CB  GLN A 727      66.324  -6.918  20.801  1.00  0.00           C  
ATOM    700  CG  GLN A 727      65.811  -6.683  19.378  1.00  0.00           C  
ATOM    701  CD  GLN A 727      66.710  -5.685  18.652  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      66.726  -4.502  18.994  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      67.388  -6.075  17.609  1.00  0.00           N  
ATOM    704  H   GLN A 727      64.870  -5.012  21.625  1.00  0.00           H  
ATOM    705  HA  GLN A 727      64.452  -7.824  21.312  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      66.905  -6.065  21.122  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      66.945  -7.802  20.818  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      65.809  -7.619  18.839  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      64.805  -6.292  19.419  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      67.271  -6.983  17.261  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      67.956  -5.437  17.129  1.00  0.00           H  
ATOM    712  N   TYR A 728      66.230  -8.837  23.058  1.00  0.00           N  
ATOM    713  CA  TYR A 728      66.645  -9.510  24.286  1.00  0.00           C  
ATOM    714  C   TYR A 728      67.817  -8.775  24.935  1.00  0.00           C  
ATOM    715  O   TYR A 728      68.471  -7.945  24.305  1.00  0.00           O  
ATOM    716  CB  TYR A 728      67.052 -10.956  23.978  1.00  0.00           C  
ATOM    717  CG  TYR A 728      66.305 -11.899  24.894  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      66.724 -12.067  26.220  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      65.216 -12.632  24.406  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      66.029 -12.939  27.068  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      64.561 -13.549  25.236  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      64.970 -13.705  26.566  1.00  0.00           C  
ATOM    723  OH  TYR A 728      64.298 -14.578  27.396  1.00  0.00           O  
ATOM    724  H   TYR A 728      66.359  -9.287  22.197  1.00  0.00           H  
ATOM    725  HA  TYR A 728      65.815  -9.518  24.976  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      66.811 -11.186  22.951  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      68.115 -11.073  24.131  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      67.543 -11.478  26.608  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      64.927 -12.541  23.370  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      66.329 -13.039  28.102  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      63.752 -14.147  24.848  1.00  0.00           H  
ATOM    732  HH  TYR A 728      63.366 -14.350  27.375  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A 683      71.926  -1.131 -15.156  1.00  0.00           N  
ATOM      2  CA  VAL A 683      71.555  -1.483 -13.789  1.00  0.00           C  
ATOM      3  C   VAL A 683      70.437  -0.573 -13.284  1.00  0.00           C  
ATOM      4  O   VAL A 683      69.711  -0.928 -12.355  1.00  0.00           O  
ATOM      5  CB  VAL A 683      72.777  -1.361 -12.867  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      72.404  -1.827 -11.456  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      73.920  -2.229 -13.407  1.00  0.00           C  
ATOM      8  HA  VAL A 683      71.208  -2.506 -13.775  1.00  0.00           H  
ATOM      9  HB  VAL A 683      73.096  -0.330 -12.832  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      71.895  -1.029 -10.936  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      73.299  -2.094 -10.916  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      71.753  -2.686 -11.520  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      73.538  -2.907 -14.157  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      74.356  -2.798 -12.598  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      74.676  -1.596 -13.847  1.00  0.00           H  
ATOM     16  N   HIS A 684      70.223   0.537 -13.986  1.00  0.00           N  
ATOM     17  CA  HIS A 684      69.174   1.481 -13.617  1.00  0.00           C  
ATOM     18  C   HIS A 684      67.857   1.114 -14.293  1.00  0.00           C  
ATOM     19  O   HIS A 684      66.795   1.585 -13.883  1.00  0.00           O  
ATOM     20  CB  HIS A 684      69.580   2.897 -14.028  1.00  0.00           C  
ATOM     21  CG  HIS A 684      70.796   3.316 -13.249  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      70.705   3.815 -11.959  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      72.137   3.148 -13.489  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      71.958   3.989 -11.501  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      72.869   3.597 -12.394  1.00  0.00           N  
ATOM     26  H   HIS A 684      70.785   0.727 -14.766  1.00  0.00           H  
ATOM     27  HA  HIS A 684      69.036   1.452 -12.545  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      69.805   2.916 -15.084  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      68.767   3.579 -13.822  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      72.561   2.778 -14.412  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      72.197   4.429 -10.545  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      73.844   3.648 -12.313  1.00  0.00           H  
ATOM     33  N   HIS A 685      67.960   0.457 -15.448  1.00  0.00           N  
ATOM     34  CA  HIS A 685      66.780   0.085 -16.225  1.00  0.00           C  
ATOM     35  C   HIS A 685      65.970   1.323 -16.604  1.00  0.00           C  
ATOM     36  O   HIS A 685      66.411   2.453 -16.387  1.00  0.00           O  
ATOM     37  CB  HIS A 685      65.903  -0.882 -15.419  1.00  0.00           C  
ATOM     38  CG  HIS A 685      66.524  -2.253 -15.423  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      65.761  -3.407 -15.486  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      67.829  -2.671 -15.314  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      66.605  -4.454 -15.473  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      67.879  -4.061 -15.393  1.00  0.00           N  
ATOM     43  H   HIS A 685      68.850   0.236 -15.795  1.00  0.00           H  
ATOM     44  HA  HIS A 685      67.101  -0.410 -17.130  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      65.818  -0.530 -14.402  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      64.921  -0.932 -15.863  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      68.690  -2.021 -15.334  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      66.291  -5.487 -15.514  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      68.679  -4.625 -15.442  1.00  0.00           H  
ATOM     50  N   GLN A 686      64.860   1.104 -17.303  1.00  0.00           N  
ATOM     51  CA  GLN A 686      64.000   2.206 -17.725  1.00  0.00           C  
ATOM     52  C   GLN A 686      62.532   1.799 -17.654  1.00  0.00           C  
ATOM     53  O   GLN A 686      61.670   2.462 -18.235  1.00  0.00           O  
ATOM     54  CB  GLN A 686      64.355   2.625 -19.155  1.00  0.00           C  
ATOM     55  CG  GLN A 686      64.116   1.453 -20.115  1.00  0.00           C  
ATOM     56  CD  GLN A 686      64.813   1.713 -21.448  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      64.860   2.852 -21.914  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      65.291   0.707 -22.129  1.00  0.00           N  
ATOM     59  H   GLN A 686      64.612   0.185 -17.535  1.00  0.00           H  
ATOM     60  HA  GLN A 686      64.160   3.046 -17.065  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      63.737   3.461 -19.449  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      65.394   2.918 -19.197  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      64.509   0.546 -19.678  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      63.055   1.337 -20.283  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      65.167  -0.208 -21.803  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      65.751   0.866 -22.980  1.00  0.00           H  
ATOM     67  N   LYS A 687      62.235   0.833 -16.789  1.00  0.00           N  
ATOM     68  CA  LYS A 687      60.861   0.388 -16.590  1.00  0.00           C  
ATOM     69  C   LYS A 687      60.042   1.475 -15.901  1.00  0.00           C  
ATOM     70  O   LYS A 687      59.042   1.946 -16.444  1.00  0.00           O  
ATOM     71  CB  LYS A 687      60.840  -0.887 -15.742  1.00  0.00           C  
ATOM     72  CG  LYS A 687      59.516  -1.629 -15.959  1.00  0.00           C  
ATOM     73  CD  LYS A 687      59.698  -2.691 -17.049  1.00  0.00           C  
ATOM     74  CE  LYS A 687      58.357  -3.378 -17.325  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      57.682  -2.705 -18.471  1.00  0.00           N1+
ATOM     76  H   LYS A 687      62.953   0.422 -16.262  1.00  0.00           H  
ATOM     77  HA  LYS A 687      60.420   0.176 -17.555  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      61.663  -1.524 -16.030  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      60.937  -0.625 -14.698  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      59.217  -2.106 -15.038  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      58.755  -0.926 -16.265  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      60.055  -2.220 -17.954  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      60.417  -3.426 -16.718  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      58.528  -4.416 -17.569  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      57.730  -3.312 -16.448  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      56.705  -3.053 -18.551  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      58.199  -2.916 -19.349  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      57.672  -1.677 -18.313  1.00  0.00           H  
ATOM     89  N   LEU A 688      60.485   1.874 -14.708  1.00  0.00           N  
ATOM     90  CA  LEU A 688      59.780   2.884 -13.918  1.00  0.00           C  
ATOM     91  C   LEU A 688      58.477   2.323 -13.351  1.00  0.00           C  
ATOM     92  O   LEU A 688      58.145   2.562 -12.189  1.00  0.00           O  
ATOM     93  CB  LEU A 688      59.479   4.121 -14.777  1.00  0.00           C  
ATOM     94  CG  LEU A 688      59.931   5.394 -14.047  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      59.237   5.487 -12.682  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      61.453   5.368 -13.852  1.00  0.00           C  
ATOM     97  H   LEU A 688      61.317   1.490 -14.357  1.00  0.00           H  
ATOM     98  HA  LEU A 688      60.414   3.178 -13.094  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      60.008   4.044 -15.716  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      58.418   4.177 -14.970  1.00  0.00           H  
ATOM    101  HG  LEU A 688      59.664   6.257 -14.639  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      59.171   6.521 -12.381  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      59.807   4.935 -11.948  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      58.243   5.070 -12.753  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      61.875   4.546 -14.412  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      61.681   5.243 -12.804  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      61.875   6.297 -14.204  1.00  0.00           H  
ATOM    108  N   VAL A 689      57.755   1.561 -14.170  1.00  0.00           N  
ATOM    109  CA  VAL A 689      56.494   0.963 -13.738  1.00  0.00           C  
ATOM    110  C   VAL A 689      56.717   0.054 -12.532  1.00  0.00           C  
ATOM    111  O   VAL A 689      55.793  -0.194 -11.756  1.00  0.00           O  
ATOM    112  CB  VAL A 689      55.875   0.151 -14.884  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      54.382  -0.065 -14.610  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      56.048   0.903 -16.208  1.00  0.00           C  
ATOM    115  H   VAL A 689      58.063   1.416 -15.088  1.00  0.00           H  
ATOM    116  HA  VAL A 689      55.811   1.753 -13.460  1.00  0.00           H  
ATOM    117  HB  VAL A 689      56.369  -0.808 -14.951  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      53.810   0.714 -15.092  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      54.202  -0.036 -13.545  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      54.079  -1.026 -15.000  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      55.231   0.660 -16.872  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      56.982   0.613 -16.668  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      56.055   1.968 -16.022  1.00  0.00           H  
ATOM    124  N   PHE A 690      57.976  -0.314 -12.302  1.00  0.00           N  
ATOM    125  CA  PHE A 690      58.323  -1.185 -11.184  1.00  0.00           C  
ATOM    126  C   PHE A 690      57.822  -0.600  -9.867  1.00  0.00           C  
ATOM    127  O   PHE A 690      56.990  -1.203  -9.188  1.00  0.00           O  
ATOM    128  CB  PHE A 690      59.843  -1.367 -11.120  1.00  0.00           C  
ATOM    129  CG  PHE A 690      60.169  -2.811 -10.812  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      60.034  -3.295  -9.504  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      60.530  -3.683 -11.846  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      60.277  -4.645  -9.230  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      60.838  -5.018 -11.560  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      60.709  -5.500 -10.252  1.00  0.00           C  
ATOM    135  H   PHE A 690      58.685   0.003 -12.900  1.00  0.00           H  
ATOM    136  HA  PHE A 690      57.859  -2.150 -11.337  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      60.279  -1.096 -12.070  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      60.250  -0.734 -10.346  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      59.671  -2.642  -8.723  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      60.634  -3.310 -12.854  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      60.187  -5.016  -8.220  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      61.189  -5.672 -12.344  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      60.954  -6.528 -10.029  1.00  0.00           H  
ATOM    144  N   PHE A 691      58.205   0.647  -9.601  1.00  0.00           N  
ATOM    145  CA  PHE A 691      57.770   1.332  -8.388  1.00  0.00           C  
ATOM    146  C   PHE A 691      56.353   1.864  -8.552  1.00  0.00           C  
ATOM    147  O   PHE A 691      55.510   1.668  -7.680  1.00  0.00           O  
ATOM    148  CB  PHE A 691      58.719   2.491  -8.073  1.00  0.00           C  
ATOM    149  CG  PHE A 691      59.775   2.028  -7.095  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      60.923   1.379  -7.566  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      59.523   2.085  -5.719  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      61.868   0.881  -6.661  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      60.462   1.579  -4.813  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      61.645   0.997  -5.284  1.00  0.00           C  
ATOM    155  H   PHE A 691      58.793   1.113 -10.230  1.00  0.00           H  
ATOM    156  HA  PHE A 691      57.788   0.630  -7.565  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      59.193   2.827  -8.983  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      58.160   3.308  -7.637  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      61.069   1.243  -8.628  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      58.587   2.487  -5.357  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      62.812   0.503  -7.024  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      60.315   1.717  -3.753  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      62.432   0.745  -4.590  1.00  0.00           H  
ATOM    164  N   ALA A 692      56.046   2.350  -9.749  1.00  0.00           N  
ATOM    165  CA  ALA A 692      54.739   2.943 -10.012  1.00  0.00           C  
ATOM    166  C   ALA A 692      53.631   1.898  -9.864  1.00  0.00           C  
ATOM    167  O   ALA A 692      52.479   2.241  -9.598  1.00  0.00           O  
ATOM    168  CB  ALA A 692      54.710   3.525 -11.427  1.00  0.00           C  
ATOM    169  H   ALA A 692      56.694   2.274 -10.479  1.00  0.00           H  
ATOM    170  HA  ALA A 692      54.566   3.739  -9.303  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      55.710   3.814 -11.717  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      54.067   4.393 -11.446  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      54.334   2.784 -12.116  1.00  0.00           H  
ATOM    174  N   GLU A 693      54.028   0.627  -9.858  1.00  0.00           N  
ATOM    175  CA  GLU A 693      53.085  -0.464  -9.627  1.00  0.00           C  
ATOM    176  C   GLU A 693      52.681  -0.528  -8.155  1.00  0.00           C  
ATOM    177  O   GLU A 693      51.563  -0.923  -7.825  1.00  0.00           O  
ATOM    178  CB  GLU A 693      53.720  -1.795 -10.048  1.00  0.00           C  
ATOM    179  CG  GLU A 693      52.744  -2.948  -9.784  1.00  0.00           C  
ATOM    180  CD  GLU A 693      53.152  -3.702  -8.517  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      54.151  -4.400  -8.565  1.00  0.00           O  
ATOM    182  OE2 GLU A 693      52.503  -3.510  -7.502  1.00  0.00           O1-
ATOM    183  H   GLU A 693      54.967   0.416 -10.049  1.00  0.00           H  
ATOM    184  HA  GLU A 693      52.201  -0.294 -10.224  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      53.956  -1.761 -11.101  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      54.627  -1.955  -9.483  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      51.745  -2.554  -9.663  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      52.760  -3.627 -10.624  1.00  0.00           H  
ATOM    189  N   ASP A 694      53.591  -0.110  -7.278  1.00  0.00           N  
ATOM    190  CA  ASP A 694      53.342  -0.170  -5.842  1.00  0.00           C  
ATOM    191  C   ASP A 694      52.172   0.738  -5.453  1.00  0.00           C  
ATOM    192  O   ASP A 694      51.743   0.740  -4.299  1.00  0.00           O  
ATOM    193  CB  ASP A 694      54.614   0.237  -5.078  1.00  0.00           C  
ATOM    194  CG  ASP A 694      54.552   1.708  -4.657  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      54.001   1.973  -3.602  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      55.230   2.507  -5.279  1.00  0.00           O1-
ATOM    197  H   ASP A 694      54.442   0.252  -7.603  1.00  0.00           H  
ATOM    198  HA  ASP A 694      53.092  -1.186  -5.577  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      54.712  -0.383  -4.198  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      55.475   0.084  -5.715  1.00  0.00           H  
ATOM    201  N   VAL A 695      51.806   1.641  -6.362  1.00  0.00           N  
ATOM    202  CA  VAL A 695      50.649   2.510  -6.156  1.00  0.00           C  
ATOM    203  C   VAL A 695      49.371   1.685  -6.011  1.00  0.00           C  
ATOM    204  O   VAL A 695      48.602   1.876  -5.069  1.00  0.00           O  
ATOM    205  CB  VAL A 695      50.507   3.478  -7.338  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      49.259   4.348  -7.142  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      51.743   4.382  -7.417  1.00  0.00           C  
ATOM    208  H   VAL A 695      52.303   1.701  -7.203  1.00  0.00           H  
ATOM    209  HA  VAL A 695      50.797   3.082  -5.252  1.00  0.00           H  
ATOM    210  HB  VAL A 695      50.413   2.914  -8.254  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      49.285   4.794  -6.159  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      49.238   5.128  -7.891  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      48.374   3.736  -7.236  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      52.633   3.774  -7.489  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      51.669   5.017  -8.287  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      51.797   4.995  -6.528  1.00  0.00           H  
ATOM    217  N   GLY A 696      49.205   0.701  -6.894  1.00  0.00           N  
ATOM    218  CA  GLY A 696      47.996  -0.121  -6.898  1.00  0.00           C  
ATOM    219  C   GLY A 696      46.804   0.658  -7.452  1.00  0.00           C  
ATOM    220  O   GLY A 696      46.975   1.603  -8.221  1.00  0.00           O  
ATOM    221  H   GLY A 696      49.898   0.541  -7.570  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      48.165  -0.995  -7.511  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      47.777  -0.434  -5.890  1.00  0.00           H  
ATOM    224  N   SER A 697      45.597   0.238  -7.072  1.00  0.00           N  
ATOM    225  CA  SER A 697      44.385   0.683  -7.757  1.00  0.00           C  
ATOM    226  C   SER A 697      43.145   0.293  -6.949  1.00  0.00           C  
ATOM    227  O   SER A 697      42.993   0.711  -5.801  1.00  0.00           O  
ATOM    228  CB  SER A 697      44.320   0.069  -9.160  1.00  0.00           C  
ATOM    229  OG  SER A 697      43.197   0.593  -9.855  1.00  0.00           O  
ATOM    230  H   SER A 697      45.523  -0.416  -6.347  1.00  0.00           H  
ATOM    231  HA  SER A 697      44.412   1.759  -7.850  1.00  0.00           H  
ATOM    232  HB2 SER A 697      45.221   0.312  -9.701  1.00  0.00           H  
ATOM    233  HB3 SER A 697      44.227  -1.004  -9.082  1.00  0.00           H  
ATOM    234  HG  SER A 697      42.433   0.060  -9.627  1.00  0.00           H  
ATOM    235  N   ASN A 698      42.357  -0.636  -7.490  1.00  0.00           N  
ATOM    236  CA  ASN A 698      41.077  -0.993  -6.884  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.289  -1.958  -5.720  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.388  -2.047  -5.170  1.00  0.00           O  
ATOM    239  CB  ASN A 698      40.165  -1.639  -7.932  1.00  0.00           C  
ATOM    240  CG  ASN A 698      40.319  -0.924  -9.272  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      39.804   0.180  -9.450  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      41.044  -1.466 -10.211  1.00  0.00           N  
ATOM    243  H   ASN A 698      42.658  -1.117  -8.288  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.602  -0.096  -6.512  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      40.432  -2.678  -8.049  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      39.137  -1.568  -7.606  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      41.513  -2.310 -10.041  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      41.183  -0.992 -11.058  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.222  -2.644  -5.317  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.321  -3.639  -4.255  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.271  -4.765  -4.656  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.230  -5.048  -3.944  1.00  0.00           O  
ATOM    253  CB  LYS A 699      38.937  -4.216  -3.943  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.369  -4.908  -5.187  1.00  0.00           C  
ATOM    255  CD  LYS A 699      36.847  -5.011  -5.060  1.00  0.00           C  
ATOM    256  CE  LYS A 699      36.307  -6.011  -6.088  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      36.711  -5.587  -7.458  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.356  -2.484  -5.747  1.00  0.00           H  
ATOM    259  HA  LYS A 699      40.705  -3.162  -3.365  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      39.020  -4.933  -3.141  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      38.276  -3.416  -3.643  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      38.618  -4.333  -6.068  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      38.791  -5.899  -5.273  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      36.592  -5.347  -4.066  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      36.405  -4.041  -5.235  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      36.709  -6.992  -5.882  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      35.229  -6.043  -6.024  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      37.281  -6.336  -7.899  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      37.271  -4.713  -7.400  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      35.861  -5.415  -8.033  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.150  -5.208  -5.905  1.00  0.00           N  
ATOM    272  CA  GLY A 700      41.941  -6.334  -6.390  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.422  -5.973  -6.462  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.282  -6.854  -6.508  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.555  -4.737  -6.525  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.811  -7.173  -5.721  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.595  -6.612  -7.374  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.712  -4.682  -6.315  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.091  -4.208  -6.330  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.845  -4.688  -5.093  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.071  -4.793  -5.113  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.114  -2.679  -6.382  1.00  0.00           C  
ATOM    283  H   ALA A 701      42.984  -4.035  -6.205  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.582  -4.594  -7.211  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      46.089  -2.344  -6.706  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      44.906  -2.282  -5.400  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      44.364  -2.331  -7.078  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.101  -5.096  -4.064  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.715  -5.564  -2.822  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.640  -6.745  -3.096  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.681  -6.886  -2.459  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.638  -5.985  -1.813  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      43.828  -7.166  -2.374  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      43.711  -4.796  -1.531  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      42.785  -7.621  -1.347  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.124  -5.075  -4.139  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.296  -4.760  -2.397  1.00  0.00           H  
ATOM    298  HB  ILE A 702      45.115  -6.288  -0.892  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      43.328  -6.863  -3.281  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      44.494  -7.988  -2.591  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      43.882  -4.021  -2.264  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      43.917  -4.406  -0.544  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      42.681  -5.117  -1.581  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      43.005  -7.178  -0.387  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      42.813  -8.697  -1.260  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      41.802  -7.312  -1.669  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.328  -7.491  -4.151  1.00  0.00           N  
ATOM    308  CA  ILE A 703      47.127  -8.652  -4.520  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.485  -8.211  -5.062  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.525  -8.625  -4.548  1.00  0.00           O  
ATOM    311  CB  ILE A 703      46.389  -9.476  -5.581  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.972  -9.798  -5.086  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      47.153 -10.778  -5.838  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.176 -10.484  -6.200  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.548  -7.253  -4.694  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.281  -9.266  -3.645  1.00  0.00           H  
ATOM    317  HB  ILE A 703      46.329  -8.907  -6.498  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      45.030 -10.455  -4.230  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.473  -8.884  -4.802  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      46.679 -11.323  -6.640  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      47.149 -11.383  -4.941  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      48.172 -10.550  -6.112  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      44.320  -9.950  -7.128  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      43.127 -10.485  -5.944  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      44.519 -11.502  -6.313  1.00  0.00           H  
ATOM    326  N   GLY A 704      48.460  -7.192  -5.918  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.686  -6.659  -6.502  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.454  -5.821  -5.487  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.682  -5.739  -5.537  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.604  -6.768  -6.134  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      50.309  -7.478  -6.833  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      49.433  -6.041  -7.352  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.716  -5.114  -4.639  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.332  -4.326  -3.578  1.00  0.00           C  
ATOM    335  C   LEU A 705      50.910  -5.232  -2.492  1.00  0.00           C  
ATOM    336  O   LEU A 705      51.996  -4.969  -1.977  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.294  -3.384  -2.959  1.00  0.00           C  
ATOM    338  CG  LEU A 705      48.854  -2.335  -3.988  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.754  -1.468  -3.367  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      50.043  -1.452  -4.380  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.743  -5.077  -4.764  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.132  -3.737  -4.002  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.435  -3.959  -2.649  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      49.724  -2.889  -2.100  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.467  -2.828  -4.867  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      46.871  -2.068  -3.216  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.093  -1.082  -2.418  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.523  -0.647  -4.027  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.746  -1.409  -3.561  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.531  -1.869  -5.251  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.692  -0.455  -4.607  1.00  0.00           H  
ATOM    352  N   MET A 706      50.238  -6.355  -2.237  1.00  0.00           N  
ATOM    353  CA  MET A 706      50.680  -7.285  -1.198  1.00  0.00           C  
ATOM    354  C   MET A 706      52.053  -7.851  -1.541  1.00  0.00           C  
ATOM    355  O   MET A 706      53.019  -7.645  -0.807  1.00  0.00           O  
ATOM    356  CB  MET A 706      49.668  -8.432  -1.052  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.260  -9.554  -0.190  1.00  0.00           C  
ATOM    358  SD  MET A 706      51.028  -8.851   1.293  1.00  0.00           S  
ATOM    359  CE  MET A 706      49.754  -9.353   2.478  1.00  0.00           C  
ATOM    360  H   MET A 706      49.479  -6.599  -2.807  1.00  0.00           H  
ATOM    361  HA  MET A 706      50.745  -6.755  -0.259  1.00  0.00           H  
ATOM    362  HB2 MET A 706      48.769  -8.058  -0.585  1.00  0.00           H  
ATOM    363  HB3 MET A 706      49.427  -8.822  -2.031  1.00  0.00           H  
ATOM    364  HG2 MET A 706      49.473 -10.235   0.102  1.00  0.00           H  
ATOM    365  HG3 MET A 706      51.004 -10.092  -0.760  1.00  0.00           H  
ATOM    366  HE1 MET A 706      49.603 -10.421   2.414  1.00  0.00           H  
ATOM    367  HE2 MET A 706      48.830  -8.844   2.249  1.00  0.00           H  
ATOM    368  HE3 MET A 706      50.070  -9.093   3.477  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.160  -8.440  -2.730  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.408  -9.068  -3.151  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.443  -8.008  -3.511  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.589  -8.074  -3.062  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.157  -9.980  -4.360  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      52.650  -9.147  -5.544  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      54.461 -10.685  -4.753  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.404  -8.407  -3.353  1.00  0.00           H  
ATOM    377  HA  VAL A 707      53.788  -9.667  -2.336  1.00  0.00           H  
ATOM    378  HB  VAL A 707      52.414 -10.721  -4.100  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      52.172  -9.797  -6.262  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      53.482  -8.644  -6.013  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      51.939  -8.414  -5.192  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      54.250 -11.710  -5.019  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      55.149 -10.665  -3.919  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      54.906 -10.179  -5.597  1.00  0.00           H  
ATOM    385  N   GLY A 708      53.976  -6.939  -4.148  1.00  0.00           N  
ATOM    386  CA  GLY A 708      54.860  -5.858  -4.564  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.266  -4.995  -3.373  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.159  -4.155  -3.483  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.018  -6.877  -4.342  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      55.746  -6.278  -5.018  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      54.349  -5.243  -5.289  1.00  0.00           H  
ATOM    392  N   GLY A 709      54.673  -5.276  -2.216  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.046  -4.587  -0.985  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.299  -5.203  -0.373  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.638  -4.922   0.776  1.00  0.00           O  
ATOM    396  H   GLY A 709      53.978  -5.967  -2.186  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.234  -3.546  -1.203  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.233  -4.660  -0.277  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.026  -5.980  -1.174  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.256  -6.612  -0.708  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.340  -5.565  -0.464  1.00  0.00           C  
ATOM    402  O   VAL A 710      60.023  -5.592   0.559  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.743  -7.637  -1.741  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      59.002  -6.942  -3.085  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      60.040  -8.287  -1.243  1.00  0.00           C  
ATOM    406  H   VAL A 710      56.726  -6.135  -2.093  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.052  -7.124   0.221  1.00  0.00           H  
ATOM    408  HB  VAL A 710      57.989  -8.398  -1.871  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      59.049  -7.685  -3.868  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      59.938  -6.406  -3.041  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      58.200  -6.251  -3.295  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      60.864  -7.603  -1.385  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      60.225  -9.193  -1.801  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      59.944  -8.524  -0.194  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.424  -4.590  -1.367  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.441  -3.551  -1.265  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.070  -2.544  -0.179  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.896  -2.203   0.666  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.596  -2.833  -2.612  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      59.257  -2.212  -3.030  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      61.656  -1.732  -2.489  1.00  0.00           C  
ATOM    422  H   VAL A 711      58.789  -4.571  -2.112  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.384  -4.011  -1.005  1.00  0.00           H  
ATOM    424  HB  VAL A 711      60.908  -3.546  -3.362  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      59.272  -2.006  -4.090  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      59.101  -1.292  -2.486  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      58.454  -2.900  -2.810  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      62.402  -2.029  -1.768  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      61.187  -0.814  -2.165  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      62.125  -1.577  -3.449  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.781  -2.232  -0.093  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.295  -1.286   0.905  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.256  -1.938   2.286  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.465  -1.271   3.300  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.894  -0.796   0.514  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      57.021   0.269  -0.582  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.191  -0.191   1.736  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      55.813   0.195  -1.520  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.143  -2.648  -0.711  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.965  -0.439   0.939  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.314  -1.627   0.143  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      57.064   1.249  -0.130  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      57.924   0.098  -1.149  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.325   0.368   1.413  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      56.872   0.470   2.254  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      55.881  -0.983   2.401  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      55.868  -0.710  -2.109  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      55.816   1.052  -2.176  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      54.904   0.190  -0.938  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.113  -3.262   2.308  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.142  -4.005   3.563  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.458  -3.766   4.295  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.463  -3.189   5.381  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.970  -5.502   3.293  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.004  -3.747   1.464  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.327  -3.667   4.187  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      56.922  -5.726   3.164  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      58.358  -6.066   4.128  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.508  -5.771   2.397  1.00  0.00           H  
ATOM    460  N   THR A 714      60.560  -3.947   3.572  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.887  -3.809   4.167  1.00  0.00           C  
ATOM    462  C   THR A 714      62.115  -2.379   4.642  1.00  0.00           C  
ATOM    463  O   THR A 714      62.598  -2.161   5.752  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.963  -4.185   3.144  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.860  -3.333   2.012  1.00  0.00           O  
ATOM    466  CG2 THR A 714      62.773  -5.640   2.707  1.00  0.00           C  
ATOM    467  H   THR A 714      60.480  -4.152   2.618  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.961  -4.476   5.014  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.940  -4.069   3.590  1.00  0.00           H  
ATOM    470  HG1 THR A 714      63.556  -3.572   1.396  1.00  0.00           H  
ATOM    471 HG21 THR A 714      63.380  -5.836   1.835  1.00  0.00           H  
ATOM    472 HG22 THR A 714      61.734  -5.810   2.467  1.00  0.00           H  
ATOM    473 HG23 THR A 714      63.070  -6.298   3.508  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.560  -1.428   3.899  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.702  -0.018   4.241  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.967   0.291   5.542  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.584   0.717   6.519  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.139   0.849   3.109  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.244   2.330   3.490  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.936   0.592   1.826  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.009  -1.682   3.129  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.750   0.208   4.368  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.102   0.594   2.944  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      60.404   2.603   4.110  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      61.241   2.933   2.594  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      62.163   2.499   4.033  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      61.373   0.946   0.975  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.118  -0.467   1.719  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      62.879   1.115   1.876  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.722  -0.171   5.622  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.912   0.041   6.817  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.454  -0.783   7.982  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.602  -0.273   9.093  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.456  -0.350   6.532  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.807   0.727   5.655  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.684  -0.474   7.851  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      55.471   0.217   5.111  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.356  -0.696   4.881  1.00  0.00           H  
ATOM    499  HA  ILE A 716      58.948   1.087   7.083  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.435  -1.297   6.012  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      56.638   1.617   6.245  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      57.463   0.964   4.831  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.923  -1.418   8.321  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      55.622  -0.431   7.653  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      56.960   0.336   8.510  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      55.623  -0.729   4.612  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.071   0.934   4.410  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      54.775   0.086   5.926  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.931  -1.986   7.671  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.411  -2.899   8.702  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.718  -2.388   9.298  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.886  -2.364  10.518  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.628  -4.294   8.102  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      61.332  -5.192   9.125  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      59.273  -4.907   7.731  1.00  0.00           C  
ATOM    516  H   VAL A 717      59.990  -2.249   6.729  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.670  -2.965   9.484  1.00  0.00           H  
ATOM    518  HB  VAL A 717      61.239  -4.212   7.215  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      62.396  -5.007   9.094  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      61.141  -6.228   8.888  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      60.958  -4.974  10.115  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      58.883  -5.459   8.573  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      59.399  -5.576   6.891  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      58.581  -4.123   7.463  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.619  -1.936   8.432  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.887  -1.375   8.882  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.647  -0.173   9.791  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.247  -0.068  10.861  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.730  -0.952   7.671  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.314  -2.201   6.998  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.871  -0.034   8.129  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.773  -1.857   5.577  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.423  -1.972   7.472  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.426  -2.130   9.436  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.105  -0.423   6.967  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.157  -2.556   7.571  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.560  -2.972   6.954  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      65.482   0.954   8.325  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.620   0.022   7.353  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.315  -0.432   9.029  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      64.954  -2.005   4.888  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.596  -2.500   5.301  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      66.093  -0.827   5.539  1.00  0.00           H  
ATOM    544  N   THR A 719      62.642   0.628   9.446  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.288   1.788  10.255  1.00  0.00           C  
ATOM    546  C   THR A 719      61.711   1.350  11.598  1.00  0.00           C  
ATOM    547  O   THR A 719      62.026   1.932  12.636  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.262   2.649   9.513  1.00  0.00           C  
ATOM    549  OG1 THR A 719      61.717   2.892   8.191  1.00  0.00           O  
ATOM    550  CG2 THR A 719      61.086   3.983  10.245  1.00  0.00           C  
ATOM    551  H   THR A 719      62.116   0.422   8.644  1.00  0.00           H  
ATOM    552  HA  THR A 719      63.177   2.376  10.432  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.314   2.131   9.480  1.00  0.00           H  
ATOM    554  HG1 THR A 719      62.667   3.022   8.224  1.00  0.00           H  
ATOM    555 HG21 THR A 719      62.040   4.484  10.312  1.00  0.00           H  
ATOM    556 HG22 THR A 719      60.703   3.802  11.239  1.00  0.00           H  
ATOM    557 HG23 THR A 719      60.391   4.603   9.699  1.00  0.00           H  
ATOM    558  N   LEU A 720      61.013   0.217  11.587  1.00  0.00           N  
ATOM    559  CA  LEU A 720      60.397  -0.304  12.801  1.00  0.00           C  
ATOM    560  C   LEU A 720      61.461  -0.660  13.832  1.00  0.00           C  
ATOM    561  O   LEU A 720      61.298  -0.377  15.018  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.567  -1.547  12.473  1.00  0.00           C  
ATOM    563  CG  LEU A 720      58.641  -1.872  13.651  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      57.208  -1.455  13.308  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      58.683  -3.377  13.937  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.933  -0.289  10.752  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.746   0.453  13.215  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      58.975  -1.360  11.590  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      60.227  -2.382  12.292  1.00  0.00           H  
ATOM    570  HG  LEU A 720      58.969  -1.333  14.528  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      56.820  -2.099  12.533  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      57.204  -0.431  12.960  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      56.587  -1.537  14.188  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      57.945  -3.623  14.686  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      59.664  -3.647  14.299  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      58.471  -3.923  13.030  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.625  -1.091  13.347  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.719  -1.478  14.232  1.00  0.00           C  
ATOM    579  C   VAL A 721      64.117  -0.309  15.133  1.00  0.00           C  
ATOM    580  O   VAL A 721      64.202  -0.460  16.351  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.932  -1.926  13.407  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      66.095  -2.264  14.346  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      64.567  -3.165  12.583  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.757  -1.122  12.376  1.00  0.00           H  
ATOM    585  HA  VAL A 721      63.393  -2.301  14.851  1.00  0.00           H  
ATOM    586  HB  VAL A 721      65.229  -1.128  12.742  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      66.545  -1.351  14.704  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      66.833  -2.843  13.811  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.726  -2.837  15.184  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      63.645  -2.986  12.051  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.444  -4.012  13.241  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      65.357  -3.371  11.875  1.00  0.00           H  
ATOM    593  N   MET A 722      64.158   0.887  14.550  1.00  0.00           N  
ATOM    594  CA  MET A 722      64.540   2.081  15.296  1.00  0.00           C  
ATOM    595  C   MET A 722      63.385   2.555  16.176  1.00  0.00           C  
ATOM    596  O   MET A 722      63.597   2.951  17.322  1.00  0.00           O  
ATOM    597  CB  MET A 722      64.941   3.197  14.327  1.00  0.00           C  
ATOM    598  CG  MET A 722      66.321   2.894  13.731  1.00  0.00           C  
ATOM    599  SD  MET A 722      66.683   4.091  12.421  1.00  0.00           S  
ATOM    600  CE  MET A 722      68.284   3.411  11.914  1.00  0.00           C  
ATOM    601  H   MET A 722      63.890   0.973  13.611  1.00  0.00           H  
ATOM    602  HA  MET A 722      65.384   1.844  15.928  1.00  0.00           H  
ATOM    603  HB2 MET A 722      64.213   3.263  13.531  1.00  0.00           H  
ATOM    604  HB3 MET A 722      64.979   4.137  14.858  1.00  0.00           H  
ATOM    605  HG2 MET A 722      67.071   2.969  14.505  1.00  0.00           H  
ATOM    606  HG3 MET A 722      66.327   1.895  13.319  1.00  0.00           H  
ATOM    607  HE1 MET A 722      68.175   2.359  11.694  1.00  0.00           H  
ATOM    608  HE2 MET A 722      68.998   3.539  12.713  1.00  0.00           H  
ATOM    609  HE3 MET A 722      68.631   3.930  11.033  1.00  0.00           H  
ATOM    610  N   LEU A 723      62.161   2.316  15.710  1.00  0.00           N  
ATOM    611  CA  LEU A 723      60.974   2.685  16.476  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.658   1.626  17.534  1.00  0.00           C  
ATOM    613  O   LEU A 723      59.954   1.908  18.505  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.770   2.845  15.538  1.00  0.00           C  
ATOM    615  CG  LEU A 723      60.039   3.957  14.516  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      58.907   3.968  13.486  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      60.093   5.319  15.219  1.00  0.00           C  
ATOM    618  H   LEU A 723      62.055   1.845  14.856  1.00  0.00           H  
ATOM    619  HA  LEU A 723      61.157   3.628  16.972  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.602   1.916  15.016  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      58.892   3.093  16.118  1.00  0.00           H  
ATOM    622  HG  LEU A 723      60.979   3.772  14.018  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      58.882   3.019  12.971  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      57.965   4.129  13.990  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      59.074   4.762  12.772  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      59.316   5.369  15.967  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      61.057   5.443  15.691  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      59.945   6.107  14.494  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.310   0.467  17.425  1.00  0.00           N  
ATOM    630  CA  LYS A 724      61.037  -0.653  18.327  1.00  0.00           C  
ATOM    631  C   LYS A 724      62.212  -0.871  19.279  1.00  0.00           C  
ATOM    632  O   LYS A 724      63.371  -0.746  18.885  1.00  0.00           O  
ATOM    633  CB  LYS A 724      60.790  -1.934  17.517  1.00  0.00           C  
ATOM    634  CG  LYS A 724      60.143  -2.999  18.412  1.00  0.00           C  
ATOM    635  CD  LYS A 724      58.623  -2.967  18.224  1.00  0.00           C  
ATOM    636  CE  LYS A 724      57.939  -3.648  19.412  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      56.500  -3.863  19.094  1.00  0.00           N1+
ATOM    638  H   LYS A 724      62.017   0.378  16.752  1.00  0.00           H  
ATOM    639  HA  LYS A 724      60.152  -0.431  18.907  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      60.133  -1.712  16.689  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      61.731  -2.307  17.139  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      60.517  -3.975  18.138  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      60.383  -2.801  19.446  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      58.290  -1.942  18.160  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      58.361  -3.487  17.315  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      58.411  -4.599  19.605  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      58.023  -3.019  20.287  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      56.087  -4.528  19.778  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      56.411  -4.253  18.133  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      55.994  -2.955  19.146  1.00  0.00           H  
ATOM    651  N   LYS A 725      61.904  -1.253  20.516  1.00  0.00           N  
ATOM    652  CA  LYS A 725      62.939  -1.450  21.524  1.00  0.00           C  
ATOM    653  C   LYS A 725      63.673  -2.766  21.288  1.00  0.00           C  
ATOM    654  O   LYS A 725      64.830  -2.765  20.864  1.00  0.00           O  
ATOM    655  CB  LYS A 725      62.314  -1.453  22.922  1.00  0.00           C  
ATOM    656  CG  LYS A 725      61.724  -0.072  23.222  1.00  0.00           C  
ATOM    657  CD  LYS A 725      61.143  -0.061  24.640  1.00  0.00           C  
ATOM    658  CE  LYS A 725      60.127   1.077  24.775  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      60.719   2.346  24.262  1.00  0.00           N1+
ATOM    660  H   LYS A 725      60.962  -1.378  20.761  1.00  0.00           H  
ATOM    661  HA  LYS A 725      63.648  -0.637  21.460  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      61.532  -2.196  22.965  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      63.072  -1.687  23.654  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      62.500   0.675  23.146  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      60.941   0.148  22.510  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      60.653  -1.004  24.834  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      61.940   0.083  25.354  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      59.240   0.838  24.204  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      59.861   1.199  25.814  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      60.573   3.102  24.960  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      60.258   2.606  23.367  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      61.738   2.212  24.102  1.00  0.00           H  
ATOM    673  N   LYS A 726      62.919  -3.862  21.315  1.00  0.00           N  
ATOM    674  CA  LYS A 726      63.496  -5.185  21.107  1.00  0.00           C  
ATOM    675  C   LYS A 726      63.897  -5.374  19.648  1.00  0.00           C  
ATOM    676  O   LYS A 726      63.419  -4.658  18.767  1.00  0.00           O  
ATOM    677  CB  LYS A 726      62.483  -6.264  21.503  1.00  0.00           C  
ATOM    678  CG  LYS A 726      63.089  -7.167  22.583  1.00  0.00           C  
ATOM    679  CD  LYS A 726      62.105  -8.289  22.921  1.00  0.00           C  
ATOM    680  CE  LYS A 726      62.350  -8.775  24.351  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      61.396  -9.874  24.670  1.00  0.00           N1+
ATOM    682  H   LYS A 726      61.955  -3.778  21.473  1.00  0.00           H  
ATOM    683  HA  LYS A 726      64.376  -5.283  21.727  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      61.590  -5.795  21.888  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      62.233  -6.860  20.638  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      64.012  -7.595  22.219  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      63.288  -6.583  23.469  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      61.094  -7.919  22.836  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      62.246  -9.111  22.233  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      63.363  -9.140  24.439  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      62.201  -7.957  25.040  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      60.610  -9.496  25.236  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      61.888 -10.614  25.209  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      61.025 -10.278  23.787  1.00  0.00           H  
ATOM    695  N   GLN A 727      64.643  -6.443  19.388  1.00  0.00           N  
ATOM    696  CA  GLN A 727      65.100  -6.740  18.035  1.00  0.00           C  
ATOM    697  C   GLN A 727      64.070  -7.597  17.303  1.00  0.00           C  
ATOM    698  O   GLN A 727      62.867  -7.344  17.396  1.00  0.00           O  
ATOM    699  CB  GLN A 727      66.445  -7.474  18.091  1.00  0.00           C  
ATOM    700  CG  GLN A 727      67.439  -6.669  18.935  1.00  0.00           C  
ATOM    701  CD  GLN A 727      67.376  -7.119  20.392  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      66.756  -6.454  21.221  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      67.997  -8.207  20.756  1.00  0.00           N  
ATOM    704  H   GLN A 727      64.866  -7.060  20.115  1.00  0.00           H  
ATOM    705  HA  GLN A 727      65.230  -5.813  17.497  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      66.305  -8.450  18.532  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      66.835  -7.586  17.090  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      68.439  -6.824  18.556  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      67.194  -5.619  18.874  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      68.533  -8.705  20.105  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      67.961  -8.502  21.691  1.00  0.00           H  
ATOM    712  N   TYR A 728      64.554  -8.519  16.473  1.00  0.00           N  
ATOM    713  CA  TYR A 728      63.677  -9.440  15.755  1.00  0.00           C  
ATOM    714  C   TYR A 728      62.689  -8.670  14.881  1.00  0.00           C  
ATOM    715  O   TYR A 728      62.576  -8.924  13.683  1.00  0.00           O  
ATOM    716  CB  TYR A 728      62.908 -10.320  16.747  1.00  0.00           C  
ATOM    717  CG  TYR A 728      63.881 -11.177  17.525  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      64.241 -12.442  17.045  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      64.424 -10.706  18.728  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      65.137 -13.236  17.769  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      65.381 -11.467  19.409  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      65.701 -12.753  18.956  1.00  0.00           C  
ATOM    723  OH  TYR A 728      66.576 -13.540  19.675  1.00  0.00           O  
ATOM    724  H   TYR A 728      65.523  -8.582  16.341  1.00  0.00           H  
ATOM    725  HA  TYR A 728      64.282 -10.073  15.121  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      62.352  -9.695  17.429  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      62.224 -10.958  16.206  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      63.783 -12.826  16.146  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      64.124  -9.741  19.117  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      65.368 -14.235  17.431  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      65.826 -11.088  20.317  1.00  0.00           H  
ATOM    732  HH  TYR A 728      67.407 -13.065  19.752  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A 683      60.379   4.144 -27.298  1.00  0.00           N  
ATOM      2  CA  VAL A 683      61.018   4.231 -25.991  1.00  0.00           C  
ATOM      3  C   VAL A 683      60.741   2.971 -25.173  1.00  0.00           C  
ATOM      4  O   VAL A 683      60.472   3.045 -23.972  1.00  0.00           O  
ATOM      5  CB  VAL A 683      60.506   5.468 -25.237  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      60.974   6.736 -25.958  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      58.975   5.446 -25.186  1.00  0.00           C  
ATOM      8  HA  VAL A 683      62.084   4.326 -26.132  1.00  0.00           H  
ATOM      9  HB  VAL A 683      60.899   5.463 -24.231  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      60.528   6.777 -26.941  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      62.050   6.721 -26.052  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      60.673   7.604 -25.391  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      58.577   5.660 -26.168  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      58.627   6.194 -24.488  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      58.637   4.471 -24.866  1.00  0.00           H  
ATOM     16  N   HIS A 684      60.991   1.816 -25.788  1.00  0.00           N  
ATOM     17  CA  HIS A 684      60.768   0.536 -25.121  1.00  0.00           C  
ATOM     18  C   HIS A 684      61.621   0.432 -23.860  1.00  0.00           C  
ATOM     19  O   HIS A 684      61.158  -0.058 -22.829  1.00  0.00           O  
ATOM     20  CB  HIS A 684      61.118  -0.614 -26.073  1.00  0.00           C  
ATOM     21  CG  HIS A 684      60.144  -1.744 -25.880  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      58.872  -1.722 -26.431  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      60.282  -2.985 -25.309  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      58.268  -2.877 -26.102  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      59.094  -3.697 -25.447  1.00  0.00           N  
ATOM     26  H   HIS A 684      61.381   1.826 -26.686  1.00  0.00           H  
ATOM     27  HA  HIS A 684      59.725   0.461 -24.847  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      61.067  -0.265 -27.093  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      62.120  -0.962 -25.864  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      61.199  -3.381 -24.896  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      57.250  -3.124 -26.362  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      58.924  -4.626 -25.184  1.00  0.00           H  
ATOM     33  N   HIS A 685      62.788   1.068 -23.900  1.00  0.00           N  
ATOM     34  CA  HIS A 685      63.678   1.098 -22.744  1.00  0.00           C  
ATOM     35  C   HIS A 685      63.150   2.062 -21.685  1.00  0.00           C  
ATOM     36  O   HIS A 685      62.794   3.201 -21.993  1.00  0.00           O  
ATOM     37  CB  HIS A 685      65.085   1.533 -23.172  1.00  0.00           C  
ATOM     38  CG  HIS A 685      65.395   0.984 -24.540  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      65.253   1.750 -25.686  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      65.649  -0.292 -24.976  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      65.570   0.969 -26.735  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      65.785  -0.294 -26.362  1.00  0.00           N  
ATOM     43  H   HIS A 685      63.064   1.513 -24.728  1.00  0.00           H  
ATOM     44  HA  HIS A 685      63.734   0.107 -22.319  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      65.135   2.612 -23.199  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      65.808   1.159 -22.463  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      65.752  -1.158 -24.341  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      65.734   1.341 -27.737  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      66.057  -1.044 -26.931  1.00  0.00           H  
ATOM     50  N   GLN A 686      63.036   1.572 -20.454  1.00  0.00           N  
ATOM     51  CA  GLN A 686      62.548   2.393 -19.348  1.00  0.00           C  
ATOM     52  C   GLN A 686      62.810   1.700 -18.014  1.00  0.00           C  
ATOM     53  O   GLN A 686      63.012   0.485 -17.967  1.00  0.00           O  
ATOM     54  CB  GLN A 686      61.044   2.648 -19.509  1.00  0.00           C  
ATOM     55  CG  GLN A 686      60.294   1.311 -19.556  1.00  0.00           C  
ATOM     56  CD  GLN A 686      58.884   1.512 -20.103  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      58.233   0.549 -20.510  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      58.348   2.703 -20.093  1.00  0.00           N  
ATOM     59  H   GLN A 686      63.277   0.637 -20.285  1.00  0.00           H  
ATOM     60  HA  GLN A 686      63.067   3.340 -19.358  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      60.688   3.231 -18.672  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      60.868   3.193 -20.425  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      60.829   0.624 -20.195  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      60.236   0.899 -18.560  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      58.892   3.481 -19.850  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      57.435   2.831 -20.424  1.00  0.00           H  
ATOM     67  N   LYS A 687      62.701   2.458 -16.926  1.00  0.00           N  
ATOM     68  CA  LYS A 687      62.935   1.908 -15.592  1.00  0.00           C  
ATOM     69  C   LYS A 687      62.211   2.736 -14.532  1.00  0.00           C  
ATOM     70  O   LYS A 687      62.520   2.635 -13.343  1.00  0.00           O  
ATOM     71  CB  LYS A 687      64.438   1.882 -15.295  1.00  0.00           C  
ATOM     72  CG  LYS A 687      64.988   3.313 -15.253  1.00  0.00           C  
ATOM     73  CD  LYS A 687      66.483   3.304 -15.588  1.00  0.00           C  
ATOM     74  CE  LYS A 687      67.244   2.488 -14.540  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      68.710   2.658 -14.745  1.00  0.00           N1+
ATOM     76  H   LYS A 687      62.446   3.399 -17.019  1.00  0.00           H  
ATOM     77  HA  LYS A 687      62.556   0.897 -15.560  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      64.607   1.406 -14.339  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      64.947   1.323 -16.067  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      64.462   3.921 -15.975  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      64.843   3.726 -14.265  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      66.630   2.865 -16.565  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      66.855   4.319 -15.593  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      66.977   2.831 -13.552  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      66.987   1.443 -14.640  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      68.907   3.635 -15.044  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      69.037   1.998 -15.479  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      69.210   2.462 -13.855  1.00  0.00           H  
ATOM     89  N   LEU A 688      61.119   3.376 -14.941  1.00  0.00           N  
ATOM     90  CA  LEU A 688      60.353   4.231 -14.039  1.00  0.00           C  
ATOM     91  C   LEU A 688      58.965   3.648 -13.800  1.00  0.00           C  
ATOM     92  O   LEU A 688      58.452   3.688 -12.681  1.00  0.00           O  
ATOM     93  CB  LEU A 688      60.222   5.634 -14.639  1.00  0.00           C  
ATOM     94  CG  LEU A 688      61.500   6.434 -14.366  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      61.717   7.451 -15.489  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      61.370   7.170 -13.028  1.00  0.00           C  
ATOM     97  H   LEU A 688      60.803   3.245 -15.860  1.00  0.00           H  
ATOM     98  HA  LEU A 688      60.870   4.301 -13.093  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      60.068   5.554 -15.706  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      59.378   6.140 -14.192  1.00  0.00           H  
ATOM    101  HG  LEU A 688      62.344   5.762 -14.324  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      60.816   8.030 -15.631  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      61.957   6.931 -16.405  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      62.532   8.110 -15.227  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      62.334   7.559 -12.735  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      61.014   6.484 -12.273  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      60.668   7.985 -13.132  1.00  0.00           H  
ATOM    108  N   VAL A 689      58.447   2.949 -14.808  1.00  0.00           N  
ATOM    109  CA  VAL A 689      57.121   2.347 -14.713  1.00  0.00           C  
ATOM    110  C   VAL A 689      57.124   1.187 -13.718  1.00  0.00           C  
ATOM    111  O   VAL A 689      56.069   0.770 -13.242  1.00  0.00           O  
ATOM    112  CB  VAL A 689      56.671   1.843 -16.090  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      56.682   3.005 -17.090  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      57.621   0.741 -16.577  1.00  0.00           C  
ATOM    115  H   VAL A 689      58.977   2.818 -15.622  1.00  0.00           H  
ATOM    116  HA  VAL A 689      56.421   3.095 -14.371  1.00  0.00           H  
ATOM    117  HB  VAL A 689      55.670   1.444 -16.016  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      56.049   2.761 -17.931  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      57.690   3.175 -17.434  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      56.311   3.898 -16.608  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      57.607   0.703 -17.656  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      57.302  -0.210 -16.179  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      58.626   0.955 -16.238  1.00  0.00           H  
ATOM    124  N   PHE A 690      58.320   0.788 -13.290  1.00  0.00           N  
ATOM    125  CA  PHE A 690      58.458  -0.313 -12.342  1.00  0.00           C  
ATOM    126  C   PHE A 690      57.782   0.028 -11.017  1.00  0.00           C  
ATOM    127  O   PHE A 690      56.760  -0.563 -10.666  1.00  0.00           O  
ATOM    128  CB  PHE A 690      59.944  -0.607 -12.100  1.00  0.00           C  
ATOM    129  CG  PHE A 690      60.384  -1.753 -12.983  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      60.690  -1.521 -14.331  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      60.389  -3.060 -12.480  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      61.035  -2.593 -15.164  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      60.767  -4.126 -13.305  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      61.097  -3.891 -14.644  1.00  0.00           C  
ATOM    135  H   PHE A 690      59.124   1.247 -13.612  1.00  0.00           H  
ATOM    136  HA  PHE A 690      57.989  -1.193 -12.757  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      60.527   0.271 -12.333  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      60.094  -0.874 -11.064  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      60.601  -0.526 -14.741  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      60.134  -3.242 -11.446  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      61.299  -2.410 -16.194  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      60.826  -5.126 -12.901  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      61.397  -4.712 -15.278  1.00  0.00           H  
ATOM    144  N   PHE A 691      58.252   1.098 -10.380  1.00  0.00           N  
ATOM    145  CA  PHE A 691      57.744   1.483  -9.067  1.00  0.00           C  
ATOM    146  C   PHE A 691      56.446   2.274  -9.201  1.00  0.00           C  
ATOM    147  O   PHE A 691      55.676   2.382  -8.246  1.00  0.00           O  
ATOM    148  CB  PHE A 691      58.785   2.331  -8.329  1.00  0.00           C  
ATOM    149  CG  PHE A 691      60.063   1.539  -8.164  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      60.150   0.544  -7.181  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      61.172   1.822  -8.970  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      61.341  -0.171  -7.012  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      62.379   1.143  -8.766  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      62.463   0.146  -7.786  1.00  0.00           C  
ATOM    155  H   PHE A 691      58.935   1.654 -10.812  1.00  0.00           H  
ATOM    156  HA  PHE A 691      57.550   0.589  -8.490  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      58.987   3.226  -8.898  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      58.402   2.604  -7.356  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      59.284   0.299  -6.582  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      61.127   2.637  -9.679  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      61.402  -0.951  -6.268  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      63.270   1.460  -9.288  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      63.404  -0.351  -7.602  1.00  0.00           H  
ATOM    164  N   ALA A 692      56.289   2.951 -10.337  1.00  0.00           N  
ATOM    165  CA  ALA A 692      55.087   3.742 -10.590  1.00  0.00           C  
ATOM    166  C   ALA A 692      53.871   2.836 -10.774  1.00  0.00           C  
ATOM    167  O   ALA A 692      52.736   3.251 -10.533  1.00  0.00           O  
ATOM    168  CB  ALA A 692      55.286   4.602 -11.842  1.00  0.00           C  
ATOM    169  H   ALA A 692      56.980   2.892 -11.029  1.00  0.00           H  
ATOM    170  HA  ALA A 692      54.914   4.392  -9.744  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      54.577   5.417 -11.836  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      55.129   3.996 -12.723  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      56.291   4.998 -11.852  1.00  0.00           H  
ATOM    174  N   GLU A 693      54.122   1.583 -11.153  1.00  0.00           N  
ATOM    175  CA  GLU A 693      53.068   0.574 -11.194  1.00  0.00           C  
ATOM    176  C   GLU A 693      52.709   0.108  -9.787  1.00  0.00           C  
ATOM    177  O   GLU A 693      51.592  -0.357  -9.550  1.00  0.00           O  
ATOM    178  CB  GLU A 693      53.528  -0.630 -12.023  1.00  0.00           C  
ATOM    179  CG  GLU A 693      53.311  -0.343 -13.513  1.00  0.00           C  
ATOM    180  CD  GLU A 693      53.934  -1.453 -14.362  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      55.111  -1.725 -14.178  1.00  0.00           O1-
ATOM    182  OE2 GLU A 693      53.277  -1.892 -15.293  1.00  0.00           O  
ATOM    183  H   GLU A 693      55.029   1.336 -11.427  1.00  0.00           H  
ATOM    184  HA  GLU A 693      52.189   1.002 -11.654  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      54.578  -0.809 -11.839  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      52.960  -1.503 -11.739  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      52.252  -0.291 -13.714  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      53.770   0.602 -13.766  1.00  0.00           H  
ATOM    189  N   ASP A 694      53.586   0.397  -8.830  1.00  0.00           N  
ATOM    190  CA  ASP A 694      53.299   0.069  -7.436  1.00  0.00           C  
ATOM    191  C   ASP A 694      52.340   1.099  -6.836  1.00  0.00           C  
ATOM    192  O   ASP A 694      52.041   1.057  -5.640  1.00  0.00           O  
ATOM    193  CB  ASP A 694      54.602   0.025  -6.623  1.00  0.00           C  
ATOM    194  CG  ASP A 694      54.470  -0.919  -5.420  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      53.466  -1.610  -5.323  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      55.420  -1.001  -4.656  1.00  0.00           O1-
ATOM    197  H   ASP A 694      54.350   0.977  -9.039  1.00  0.00           H  
ATOM    198  HA  ASP A 694      52.833  -0.903  -7.404  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      55.405  -0.323  -7.259  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      54.833   1.018  -6.272  1.00  0.00           H  
ATOM    201  N   VAL A 695      51.720   1.893  -7.710  1.00  0.00           N  
ATOM    202  CA  VAL A 695      50.524   2.647  -7.341  1.00  0.00           C  
ATOM    203  C   VAL A 695      49.289   1.746  -7.370  1.00  0.00           C  
ATOM    204  O   VAL A 695      48.638   1.541  -6.344  1.00  0.00           O  
ATOM    205  CB  VAL A 695      50.331   3.835  -8.298  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      49.017   4.551  -7.963  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      51.497   4.818  -8.140  1.00  0.00           C  
ATOM    208  H   VAL A 695      52.060   1.953  -8.627  1.00  0.00           H  
ATOM    209  HA  VAL A 695      50.649   3.029  -6.338  1.00  0.00           H  
ATOM    210  HB  VAL A 695      50.295   3.476  -9.317  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      48.923   4.646  -6.891  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      49.015   5.535  -8.411  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      48.186   3.978  -8.347  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      52.432   4.288  -8.251  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      51.428   5.588  -8.896  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      51.454   5.272  -7.161  1.00  0.00           H  
ATOM    217  N   GLY A 696      48.961   1.225  -8.551  1.00  0.00           N  
ATOM    218  CA  GLY A 696      47.799   0.351  -8.695  1.00  0.00           C  
ATOM    219  C   GLY A 696      46.495   1.141  -8.564  1.00  0.00           C  
ATOM    220  O   GLY A 696      46.513   2.355  -8.362  1.00  0.00           O  
ATOM    221  H   GLY A 696      49.525   1.410  -9.333  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      47.830  -0.122  -9.665  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      47.831  -0.410  -7.929  1.00  0.00           H  
ATOM    224  N   SER A 697      45.366   0.448  -8.716  1.00  0.00           N  
ATOM    225  CA  SER A 697      44.060   1.059  -8.469  1.00  0.00           C  
ATOM    226  C   SER A 697      43.038   0.007  -8.044  1.00  0.00           C  
ATOM    227  O   SER A 697      43.145  -1.158  -8.428  1.00  0.00           O  
ATOM    228  CB  SER A 697      43.566   1.765  -9.735  1.00  0.00           C  
ATOM    229  OG  SER A 697      44.398   2.883 -10.010  1.00  0.00           O  
ATOM    230  H   SER A 697      45.413  -0.491  -8.990  1.00  0.00           H  
ATOM    231  HA  SER A 697      44.159   1.788  -7.679  1.00  0.00           H  
ATOM    232  HB2 SER A 697      43.598   1.078 -10.568  1.00  0.00           H  
ATOM    233  HB3 SER A 697      42.550   2.102  -9.586  1.00  0.00           H  
ATOM    234  HG  SER A 697      43.933   3.455 -10.624  1.00  0.00           H  
ATOM    235  N   ASN A 698      41.937   0.477  -7.452  1.00  0.00           N  
ATOM    236  CA  ASN A 698      40.875  -0.412  -6.978  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.389  -1.349  -5.886  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.592  -1.429  -5.637  1.00  0.00           O  
ATOM    239  CB  ASN A 698      40.312  -1.241  -8.140  1.00  0.00           C  
ATOM    240  CG  ASN A 698      40.169  -0.370  -9.385  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      40.993  -0.449 -10.297  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      39.187   0.485  -9.463  1.00  0.00           N  
ATOM    243  H   ASN A 698      41.829   1.445  -7.348  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.078   0.192  -6.570  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      40.979  -2.063  -8.352  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      39.343  -1.630  -7.864  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      38.450   0.445  -8.818  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      39.172   1.151 -10.182  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.458  -1.991  -5.183  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.817  -2.923  -4.117  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.618  -4.097  -4.675  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.497  -4.632  -4.000  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.549  -3.447  -3.437  1.00  0.00           C  
ATOM    254  CG  LYS A 699      39.901  -4.033  -2.063  1.00  0.00           C  
ATOM    255  CD  LYS A 699      38.956  -5.194  -1.739  1.00  0.00           C  
ATOM    256  CE  LYS A 699      37.520  -4.676  -1.633  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      36.645  -5.755  -1.095  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.511  -1.842  -5.390  1.00  0.00           H  
ATOM    259  HA  LYS A 699      41.419  -2.403  -3.387  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      38.849  -2.635  -3.309  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.102  -4.213  -4.052  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      40.920  -4.394  -2.074  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      39.802  -3.267  -1.308  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      39.014  -5.936  -2.522  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      39.246  -5.641  -0.799  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      37.491  -3.824  -0.970  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      37.168  -4.382  -2.612  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      37.090  -6.174  -0.254  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      36.514  -6.489  -1.820  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      35.721  -5.355  -0.836  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.416  -4.385  -5.959  1.00  0.00           N  
ATOM    272  CA  GLY A 700      42.105  -5.498  -6.603  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.608  -5.245  -6.678  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.401  -6.187  -6.715  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.808  -3.828  -6.486  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      41.925  -6.401  -6.039  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.719  -5.623  -7.604  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.996  -3.978  -6.531  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.411  -3.619  -6.493  1.00  0.00           C  
ATOM    280  C   ALA A 701      46.097  -4.245  -5.284  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.282  -4.564  -5.337  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.565  -2.098  -6.435  1.00  0.00           C  
ATOM    283  H   ALA A 701      43.320  -3.274  -6.454  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.887  -3.985  -7.392  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      46.612  -1.846  -6.359  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      45.039  -1.716  -5.572  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      45.153  -1.662  -7.330  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.309  -4.559  -4.255  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.853  -5.152  -3.037  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.654  -6.410  -3.362  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.725  -6.632  -2.796  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.713  -5.499  -2.068  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      45.293  -5.811  -0.683  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      43.943  -6.720  -2.591  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      44.156  -5.975   0.330  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.344  -4.406  -4.327  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.507  -4.435  -2.563  1.00  0.00           H  
ATOM    298  HB  ILE A 702      44.041  -4.657  -1.992  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      45.865  -6.726  -0.731  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      45.937  -5.001  -0.373  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      43.828  -6.643  -3.662  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      42.969  -6.755  -2.126  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      44.489  -7.621  -2.351  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      44.277  -5.254   1.125  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      44.185  -6.972   0.744  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      43.207  -5.815  -0.158  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.244  -7.096  -4.425  1.00  0.00           N  
ATOM    308  CA  ILE A 703      46.927  -8.309  -4.862  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.297  -7.970  -5.448  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.307  -8.565  -5.068  1.00  0.00           O  
ATOM    311  CB  ILE A 703      46.076  -9.028  -5.915  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      44.755  -9.489  -5.283  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      46.839 -10.245  -6.451  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      43.645  -9.484  -6.340  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.464  -6.778  -4.927  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.059  -8.962  -4.011  1.00  0.00           H  
ATOM    317  HB  ILE A 703      45.866  -8.350  -6.729  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      44.872 -10.489  -4.892  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.486  -8.819  -4.480  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      47.312 -10.763  -5.629  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      47.593  -9.914  -7.150  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      46.152 -10.911  -6.950  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      43.968 -10.042  -7.206  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      43.426  -8.467  -6.627  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      42.757  -9.940  -5.929  1.00  0.00           H  
ATOM    326  N   GLY A 704      48.342  -6.903  -6.242  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.595  -6.454  -6.844  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.461  -5.723  -5.821  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.644  -6.026  -5.670  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.517  -6.409  -6.430  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      50.134  -7.310  -7.220  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      49.372  -5.785  -7.662  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.828  -4.855  -5.036  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.513  -4.172  -3.942  1.00  0.00           C  
ATOM    335  C   LEU A 705      51.114  -5.177  -2.965  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.104  -4.880  -2.297  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.527  -3.266  -3.194  1.00  0.00           C  
ATOM    338  CG  LEU A 705      49.019  -2.170  -4.132  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.904  -1.382  -3.437  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      50.171  -1.227  -4.491  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.879  -4.671  -5.196  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.309  -3.566  -4.350  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.692  -3.855  -2.848  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      50.023  -2.813  -2.348  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.631  -2.619  -5.035  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      47.072  -2.040  -3.228  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      48.279  -0.970  -2.512  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.575  -0.580  -4.080  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.894  -1.217  -3.689  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.646  -1.572  -5.398  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.787  -0.227  -4.639  1.00  0.00           H  
ATOM    352  N   MET A 706      50.428  -6.304  -2.778  1.00  0.00           N  
ATOM    353  CA  MET A 706      50.877  -7.314  -1.823  1.00  0.00           C  
ATOM    354  C   MET A 706      52.209  -7.911  -2.267  1.00  0.00           C  
ATOM    355  O   MET A 706      53.219  -7.766  -1.578  1.00  0.00           O  
ATOM    356  CB  MET A 706      49.826  -8.426  -1.698  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.375  -9.564  -0.831  1.00  0.00           C  
ATOM    358  SD  MET A 706      49.000 -10.582  -0.232  1.00  0.00           S  
ATOM    359  CE  MET A 706      49.422 -10.548   1.529  1.00  0.00           C  
ATOM    360  H   MET A 706      49.638  -6.483  -3.330  1.00  0.00           H  
ATOM    361  HA  MET A 706      51.006  -6.848  -0.857  1.00  0.00           H  
ATOM    362  HB2 MET A 706      48.934  -8.026  -1.242  1.00  0.00           H  
ATOM    363  HB3 MET A 706      49.588  -8.806  -2.680  1.00  0.00           H  
ATOM    364  HG2 MET A 706      51.044 -10.175  -1.420  1.00  0.00           H  
ATOM    365  HG3 MET A 706      50.913  -9.150   0.010  1.00  0.00           H  
ATOM    366  HE1 MET A 706      49.474  -9.522   1.868  1.00  0.00           H  
ATOM    367  HE2 MET A 706      50.378 -11.026   1.681  1.00  0.00           H  
ATOM    368  HE3 MET A 706      48.664 -11.073   2.091  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.245  -8.386  -3.509  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.434  -9.051  -4.032  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.532  -8.031  -4.324  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.669  -8.190  -3.880  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.085  -9.815  -5.317  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.308 -10.611  -5.789  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      51.920 -10.777  -5.048  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.467  -8.266  -4.091  1.00  0.00           H  
ATOM    377  HA  VAL A 707      53.796  -9.753  -3.294  1.00  0.00           H  
ATOM    378  HB  VAL A 707      52.798  -9.112  -6.084  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      55.064 -10.607  -5.017  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      54.706 -10.161  -6.684  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      54.017 -11.630  -5.998  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      52.163 -11.756  -5.437  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      51.030 -10.409  -5.535  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      51.744 -10.848  -3.985  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.138  -6.901  -4.910  1.00  0.00           N  
ATOM    386  CA  GLY A 708      55.084  -5.831  -5.212  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.462  -5.057  -3.952  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.409  -4.269  -3.959  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.193  -6.785  -5.142  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      55.976  -6.257  -5.648  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      54.635  -5.151  -5.922  1.00  0.00           H  
ATOM    392  N   GLY A 709      54.791  -5.373  -2.845  1.00  0.00           N  
ATOM    393  CA  GLY A 709      55.046  -4.685  -1.583  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.160  -5.371  -0.798  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.364  -5.086   0.381  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.100  -6.066  -2.884  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.331  -3.664  -1.787  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.143  -4.689  -0.991  1.00  0.00           H  
ATOM    399  N   VAL A 710      56.956  -6.181  -1.495  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.114  -6.821  -0.878  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.252  -5.817  -0.703  1.00  0.00           C  
ATOM    402  O   VAL A 710      59.913  -5.792   0.335  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.582  -7.995  -1.750  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      59.937  -8.509  -1.249  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      57.551  -9.126  -1.678  1.00  0.00           C  
ATOM    406  H   VAL A 710      56.769  -6.338  -2.443  1.00  0.00           H  
ATOM    407  HA  VAL A 710      57.830  -7.200   0.093  1.00  0.00           H  
ATOM    408  HB  VAL A 710      58.681  -7.663  -2.773  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      59.918  -8.588  -0.171  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      60.716  -7.821  -1.546  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      60.134  -9.480  -1.678  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      57.569  -9.689  -2.600  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      56.566  -8.709  -1.532  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      57.790  -9.780  -0.853  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.375  -4.902  -1.661  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.436  -3.901  -1.619  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.164  -2.882  -0.515  1.00  0.00           C  
ATOM    418  O   VAL A 711      61.006  -2.661   0.356  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.533  -3.184  -2.970  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      61.629  -2.114  -2.907  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      60.872  -4.198  -4.067  1.00  0.00           C  
ATOM    422  H   VAL A 711      58.723  -4.882  -2.393  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.375  -4.395  -1.416  1.00  0.00           H  
ATOM    424  HB  VAL A 711      59.586  -2.714  -3.196  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      61.849  -1.763  -3.905  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      62.522  -2.539  -2.470  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      61.291  -1.287  -2.301  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      60.282  -5.092  -3.928  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      61.922  -4.449  -4.016  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      60.652  -3.769  -5.035  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.942  -2.359  -0.493  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.574  -1.336   0.481  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.550  -1.921   1.891  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.920  -1.248   2.854  1.00  0.00           O  
ATOM    435  CB  ILE A 712      57.195  -0.755   0.138  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.120  -1.837   0.305  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      57.199  -0.254  -1.312  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      54.756  -1.282  -0.119  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.275  -2.669  -1.140  1.00  0.00           H  
ATOM    440  HA  ILE A 712      59.305  -0.542   0.446  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.980   0.071   0.801  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      56.368  -2.687  -0.310  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      56.075  -2.142   1.340  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      58.152   0.206  -1.534  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      56.411   0.473  -1.444  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      57.038  -1.087  -1.982  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      54.675  -1.312  -1.195  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      54.659  -0.262   0.223  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      53.972  -1.884   0.318  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.289  -3.225   1.978  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.276  -3.912   3.266  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.638  -3.808   3.943  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.753  -3.208   5.012  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.913  -5.386   3.069  1.00  0.00           C  
ATOM    455  H   ALA A 713      58.107  -3.735   1.161  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.532  -3.451   3.901  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      58.554  -5.817   2.315  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      56.883  -5.464   2.754  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.046  -5.917   3.999  1.00  0.00           H  
ATOM    460  N   THR A 714      60.683  -4.154   3.197  1.00  0.00           N  
ATOM    461  CA  THR A 714      62.041  -4.141   3.737  1.00  0.00           C  
ATOM    462  C   THR A 714      62.437  -2.728   4.157  1.00  0.00           C  
ATOM    463  O   THR A 714      62.921  -2.523   5.269  1.00  0.00           O  
ATOM    464  CB  THR A 714      63.031  -4.663   2.686  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.407  -4.690   1.411  1.00  0.00           O  
ATOM    466  CG2 THR A 714      63.480  -6.078   3.062  1.00  0.00           C  
ATOM    467  H   THR A 714      60.543  -4.400   2.259  1.00  0.00           H  
ATOM    468  HA  THR A 714      62.077  -4.785   4.603  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.893  -4.012   2.649  1.00  0.00           H  
ATOM    470  HG1 THR A 714      62.462  -3.809   1.034  1.00  0.00           H  
ATOM    471 HG21 THR A 714      62.613  -6.697   3.236  1.00  0.00           H  
ATOM    472 HG22 THR A 714      64.080  -6.039   3.958  1.00  0.00           H  
ATOM    473 HG23 THR A 714      64.064  -6.495   2.256  1.00  0.00           H  
ATOM    474  N   VAL A 715      62.000  -1.747   3.372  1.00  0.00           N  
ATOM    475  CA  VAL A 715      62.285  -0.349   3.674  1.00  0.00           C  
ATOM    476  C   VAL A 715      61.605   0.068   4.976  1.00  0.00           C  
ATOM    477  O   VAL A 715      62.250   0.620   5.869  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.794   0.542   2.527  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      62.097   2.011   2.845  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      62.502   0.142   1.225  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.442  -1.966   2.596  1.00  0.00           H  
ATOM    482  HA  VAL A 715      63.353  -0.224   3.782  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.728   0.415   2.405  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      62.999   2.074   3.438  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      61.273   2.437   3.397  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      62.235   2.559   1.924  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      62.953   1.015   0.776  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      61.784  -0.284   0.541  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      63.270  -0.588   1.441  1.00  0.00           H  
ATOM    490  N   ILE A 716      60.369  -0.390   5.158  1.00  0.00           N  
ATOM    491  CA  ILE A 716      59.601  -0.051   6.353  1.00  0.00           C  
ATOM    492  C   ILE A 716      60.067  -0.886   7.545  1.00  0.00           C  
ATOM    493  O   ILE A 716      60.041  -0.422   8.685  1.00  0.00           O  
ATOM    494  CB  ILE A 716      58.108  -0.296   6.100  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      57.608   0.660   5.010  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      57.320  -0.053   7.393  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      56.281   0.147   4.443  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.975  -0.987   4.488  1.00  0.00           H  
ATOM    499  HA  ILE A 716      59.750   0.995   6.579  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.962  -1.317   5.778  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      57.462   1.643   5.431  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      58.338   0.715   4.216  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      57.295  -0.962   7.976  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      56.311   0.247   7.152  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      57.799   0.728   7.966  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      55.935   0.819   3.672  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.547   0.097   5.234  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      56.424  -0.838   4.023  1.00  0.00           H  
ATOM    509  N   VAL A 717      60.548  -2.095   7.264  1.00  0.00           N  
ATOM    510  CA  VAL A 717      61.021  -2.989   8.318  1.00  0.00           C  
ATOM    511  C   VAL A 717      62.237  -2.390   9.020  1.00  0.00           C  
ATOM    512  O   VAL A 717      62.304  -2.366  10.249  1.00  0.00           O  
ATOM    513  CB  VAL A 717      61.387  -4.355   7.722  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      62.101  -5.207   8.778  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      60.113  -5.075   7.264  1.00  0.00           C  
ATOM    516  H   VAL A 717      60.589  -2.390   6.330  1.00  0.00           H  
ATOM    517  HA  VAL A 717      60.230  -3.123   9.043  1.00  0.00           H  
ATOM    518  HB  VAL A 717      62.042  -4.212   6.875  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      61.594  -5.106   9.727  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      63.123  -4.874   8.879  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      62.089  -6.243   8.473  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      60.274  -5.504   6.286  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      59.295  -4.370   7.217  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      59.870  -5.860   7.964  1.00  0.00           H  
ATOM    525  N   ILE A 718      63.124  -1.785   8.235  1.00  0.00           N  
ATOM    526  CA  ILE A 718      64.319  -1.152   8.785  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.940   0.069   9.622  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.585   0.362  10.628  1.00  0.00           O  
ATOM    529  CB  ILE A 718      65.265  -0.749   7.637  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      66.330  -1.837   7.443  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.960   0.581   7.957  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.657  -3.175   7.118  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.962  -1.748   7.269  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.826  -1.864   9.422  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.695  -0.641   6.726  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.983  -1.558   6.629  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      66.910  -1.938   8.349  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      66.695   0.795   7.195  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.449   0.511   8.918  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      65.227   1.375   7.982  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      64.704  -2.994   6.646  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      65.507  -3.733   8.030  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      66.287  -3.741   6.449  1.00  0.00           H  
ATOM    544  N   THR A 719      62.800   0.674   9.295  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.277   1.785  10.086  1.00  0.00           C  
ATOM    546  C   THR A 719      61.588   1.269  11.349  1.00  0.00           C  
ATOM    547  O   THR A 719      61.659   1.901  12.403  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.288   2.602   9.246  1.00  0.00           C  
ATOM    549  OG1 THR A 719      62.004   3.339   8.265  1.00  0.00           O  
ATOM    550  CG2 THR A 719      60.514   3.573  10.146  1.00  0.00           C  
ATOM    551  H   THR A 719      62.297   0.362   8.514  1.00  0.00           H  
ATOM    552  HA  THR A 719      63.099   2.423  10.375  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.594   1.935   8.758  1.00  0.00           H  
ATOM    554  HG1 THR A 719      61.801   2.964   7.405  1.00  0.00           H  
ATOM    555 HG21 THR A 719      60.062   4.344   9.538  1.00  0.00           H  
ATOM    556 HG22 THR A 719      61.190   4.026  10.855  1.00  0.00           H  
ATOM    557 HG23 THR A 719      59.742   3.035  10.676  1.00  0.00           H  
ATOM    558  N   LEU A 720      61.041   0.058  11.268  1.00  0.00           N  
ATOM    559  CA  LEU A 720      60.244  -0.483  12.364  1.00  0.00           C  
ATOM    560  C   LEU A 720      61.116  -0.726  13.594  1.00  0.00           C  
ATOM    561  O   LEU A 720      60.670  -0.518  14.723  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.583  -1.799  11.933  1.00  0.00           C  
ATOM    563  CG  LEU A 720      58.066  -1.708  12.139  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      57.403  -2.972  11.584  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.748  -1.576  13.635  1.00  0.00           C  
ATOM    566  H   LEU A 720      61.185  -0.482  10.463  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.474   0.230  12.619  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.793  -1.981  10.890  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.979  -2.612  12.526  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.683  -0.844  11.614  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      57.837  -3.842  12.054  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      57.559  -3.022  10.518  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      56.342  -2.943  11.792  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      57.412  -0.571  13.843  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      58.636  -1.785  14.214  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      56.972  -2.277  13.903  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.406  -0.962  13.360  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.336  -1.236  14.454  1.00  0.00           C  
ATOM    579  C   VAL A 721      63.430  -0.032  15.390  1.00  0.00           C  
ATOM    580  O   VAL A 721      63.542  -0.194  16.606  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.728  -1.571  13.896  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      64.597  -2.554  12.728  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      65.417  -0.292  13.409  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.745  -0.902  12.443  1.00  0.00           H  
ATOM    585  HA  VAL A 721      62.973  -2.085  15.014  1.00  0.00           H  
ATOM    586  HB  VAL A 721      65.325  -2.023  14.675  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      64.212  -2.036  11.862  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      63.922  -3.352  13.000  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      65.568  -2.968  12.496  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      65.915   0.187  14.239  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      64.680   0.381  12.997  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      66.143  -0.540  12.649  1.00  0.00           H  
ATOM    593  N   MET A 722      63.156   1.151  14.842  1.00  0.00           N  
ATOM    594  CA  MET A 722      63.218   2.384  15.619  1.00  0.00           C  
ATOM    595  C   MET A 722      62.052   2.457  16.601  1.00  0.00           C  
ATOM    596  O   MET A 722      62.206   2.927  17.730  1.00  0.00           O  
ATOM    597  CB  MET A 722      63.172   3.593  14.676  1.00  0.00           C  
ATOM    598  CG  MET A 722      64.272   4.591  15.054  1.00  0.00           C  
ATOM    599  SD  MET A 722      64.180   6.025  13.952  1.00  0.00           S  
ATOM    600  CE  MET A 722      65.651   6.887  14.561  1.00  0.00           C  
ATOM    601  H   MET A 722      62.846   1.186  13.913  1.00  0.00           H  
ATOM    602  HA  MET A 722      64.146   2.403  16.173  1.00  0.00           H  
ATOM    603  HB2 MET A 722      63.324   3.262  13.659  1.00  0.00           H  
ATOM    604  HB3 MET A 722      62.208   4.075  14.755  1.00  0.00           H  
ATOM    605  HG2 MET A 722      64.132   4.911  16.077  1.00  0.00           H  
ATOM    606  HG3 MET A 722      65.238   4.119  14.952  1.00  0.00           H  
ATOM    607  HE1 MET A 722      66.201   6.239  15.227  1.00  0.00           H  
ATOM    608  HE2 MET A 722      65.352   7.779  15.091  1.00  0.00           H  
ATOM    609  HE3 MET A 722      66.279   7.160  13.725  1.00  0.00           H  
ATOM    610  N   LEU A 723      60.899   1.945  16.179  1.00  0.00           N  
ATOM    611  CA  LEU A 723      59.746   1.841  17.068  1.00  0.00           C  
ATOM    612  C   LEU A 723      59.870   0.618  17.970  1.00  0.00           C  
ATOM    613  O   LEU A 723      59.700   0.718  19.185  1.00  0.00           O  
ATOM    614  CB  LEU A 723      58.457   1.742  16.246  1.00  0.00           C  
ATOM    615  CG  LEU A 723      58.302   2.989  15.370  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      57.098   2.807  14.441  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      58.088   4.223  16.255  1.00  0.00           C  
ATOM    618  H   LEU A 723      60.818   1.644  15.250  1.00  0.00           H  
ATOM    619  HA  LEU A 723      59.699   2.727  17.684  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      58.500   0.867  15.616  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      57.612   1.664  16.913  1.00  0.00           H  
ATOM    622  HG  LEU A 723      59.193   3.124  14.776  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      57.264   1.952  13.801  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      56.207   2.646  15.032  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      56.972   3.692  13.836  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      57.414   3.975  17.063  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      59.037   4.543  16.661  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      57.662   5.021  15.664  1.00  0.00           H  
ATOM    629  N   LYS A 724      60.072  -0.548  17.359  1.00  0.00           N  
ATOM    630  CA  LYS A 724      60.133  -1.801  18.109  1.00  0.00           C  
ATOM    631  C   LYS A 724      60.910  -2.857  17.326  1.00  0.00           C  
ATOM    632  O   LYS A 724      60.716  -3.012  16.119  1.00  0.00           O  
ATOM    633  CB  LYS A 724      58.715  -2.312  18.393  1.00  0.00           C  
ATOM    634  CG  LYS A 724      58.527  -2.492  19.903  1.00  0.00           C  
ATOM    635  CD  LYS A 724      57.158  -3.124  20.183  1.00  0.00           C  
ATOM    636  CE  LYS A 724      56.697  -2.746  21.596  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      57.731  -3.160  22.586  1.00  0.00           N1+
ATOM    638  H   LYS A 724      60.182  -0.565  16.385  1.00  0.00           H  
ATOM    639  HA  LYS A 724      60.638  -1.621  19.047  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      57.995  -1.595  18.025  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      58.566  -3.259  17.895  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      59.304  -3.136  20.288  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      58.584  -1.530  20.388  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      56.438  -2.761  19.463  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      57.233  -4.199  20.105  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      56.553  -1.677  21.653  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      55.767  -3.248  21.816  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      58.171  -2.315  23.003  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      58.461  -3.730  22.109  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      57.287  -3.726  23.336  1.00  0.00           H  
ATOM    651  N   LYS A 725      61.649  -3.694  18.053  1.00  0.00           N  
ATOM    652  CA  LYS A 725      62.441  -4.749  17.426  1.00  0.00           C  
ATOM    653  C   LYS A 725      61.535  -5.867  16.915  1.00  0.00           C  
ATOM    654  O   LYS A 725      61.484  -6.128  15.712  1.00  0.00           O  
ATOM    655  CB  LYS A 725      63.442  -5.319  18.439  1.00  0.00           C  
ATOM    656  CG  LYS A 725      64.650  -5.907  17.702  1.00  0.00           C  
ATOM    657  CD  LYS A 725      65.717  -4.823  17.519  1.00  0.00           C  
ATOM    658  CE  LYS A 725      66.773  -5.309  16.524  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      66.232  -5.204  15.139  1.00  0.00           N1+
ATOM    660  H   LYS A 725      61.651  -3.609  19.029  1.00  0.00           H  
ATOM    661  HA  LYS A 725      62.985  -4.330  16.591  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      63.773  -4.530  19.099  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      62.964  -6.094  19.019  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      65.062  -6.720  18.282  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      64.341  -6.276  16.735  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      65.255  -3.923  17.141  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      66.187  -4.615  18.469  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      67.658  -4.698  16.612  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      67.022  -6.338  16.735  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      65.326  -5.712  15.083  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      66.908  -5.624  14.470  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      66.083  -4.203  14.901  1.00  0.00           H  
ATOM    673  N   LYS A 726      60.658  -6.345  17.794  1.00  0.00           N  
ATOM    674  CA  LYS A 726      59.714  -7.399  17.433  1.00  0.00           C  
ATOM    675  C   LYS A 726      58.333  -6.811  17.154  1.00  0.00           C  
ATOM    676  O   LYS A 726      58.163  -5.591  17.134  1.00  0.00           O  
ATOM    677  CB  LYS A 726      59.615  -8.422  18.570  1.00  0.00           C  
ATOM    678  CG  LYS A 726      60.912  -9.239  18.646  1.00  0.00           C  
ATOM    679  CD  LYS A 726      60.701 -10.606  17.984  1.00  0.00           C  
ATOM    680  CE  LYS A 726      62.012 -11.401  18.018  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      61.763 -12.749  18.604  1.00  0.00           N1+
ATOM    682  H   LYS A 726      60.634  -5.970  18.699  1.00  0.00           H  
ATOM    683  HA  LYS A 726      60.066  -7.898  16.542  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      59.463  -7.905  19.506  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      58.783  -9.085  18.387  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      61.702  -8.709  18.133  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      61.188  -9.379  19.681  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      59.936 -11.149  18.518  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      60.393 -10.465  16.958  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      62.391 -11.512  17.012  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      62.739 -10.877  18.620  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      61.797 -12.687  19.642  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      62.492 -13.412  18.273  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      60.825 -13.088  18.308  1.00  0.00           H  
ATOM    695  N   GLN A 727      57.402  -7.678  16.760  1.00  0.00           N  
ATOM    696  CA  GLN A 727      56.056  -7.243  16.396  1.00  0.00           C  
ATOM    697  C   GLN A 727      55.064  -7.583  17.509  1.00  0.00           C  
ATOM    698  O   GLN A 727      54.967  -6.861  18.502  1.00  0.00           O  
ATOM    699  CB  GLN A 727      55.625  -7.925  15.090  1.00  0.00           C  
ATOM    700  CG  GLN A 727      56.359  -7.286  13.905  1.00  0.00           C  
ATOM    701  CD  GLN A 727      55.479  -6.224  13.253  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      54.589  -6.552  12.467  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      55.677  -4.964  13.529  1.00  0.00           N  
ATOM    704  H   GLN A 727      57.623  -8.632  16.723  1.00  0.00           H  
ATOM    705  HA  GLN A 727      56.059  -6.173  16.247  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      55.868  -8.976  15.137  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      54.559  -7.809  14.958  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      57.274  -6.828  14.253  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      56.596  -8.050  13.179  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      56.430  -4.702  14.098  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      55.126  -4.277  13.099  1.00  0.00           H  
ATOM    712  N   TYR A 728      54.416  -8.742  17.389  1.00  0.00           N  
ATOM    713  CA  TYR A 728      53.439  -9.174  18.387  1.00  0.00           C  
ATOM    714  C   TYR A 728      53.313 -10.696  18.389  1.00  0.00           C  
ATOM    715  O   TYR A 728      53.167 -11.316  17.337  1.00  0.00           O  
ATOM    716  CB  TYR A 728      52.072  -8.545  18.087  1.00  0.00           C  
ATOM    717  CG  TYR A 728      51.674  -7.629  19.224  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      51.268  -8.173  20.449  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      51.573  -6.249  19.006  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      50.889  -7.327  21.499  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      51.151  -5.406  20.043  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      50.806  -5.946  21.287  1.00  0.00           C  
ATOM    723  OH  TYR A 728      50.441  -5.111  22.323  1.00  0.00           O  
ATOM    724  H   TYR A 728      54.593  -9.312  16.613  1.00  0.00           H  
ATOM    725  HA  TYR A 728      53.769  -8.850  19.362  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      52.130  -7.976  17.171  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      51.332  -9.323  17.978  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      51.294  -9.242  20.601  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      51.742  -5.844  18.020  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      50.705  -7.736  22.482  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      51.013  -4.352  19.856  1.00  0.00           H  
ATOM    732  HH  TYR A 728      51.126  -5.155  22.995  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A 683      59.508   0.210 -27.601  1.00  0.00           N  
ATOM      2  CA  VAL A 683      58.327  -0.457 -27.065  1.00  0.00           C  
ATOM      3  C   VAL A 683      58.507  -0.744 -25.578  1.00  0.00           C  
ATOM      4  O   VAL A 683      57.638  -0.418 -24.766  1.00  0.00           O  
ATOM      5  CB  VAL A 683      58.079  -1.772 -27.819  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      56.844  -2.475 -27.243  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      57.851  -1.474 -29.305  1.00  0.00           C  
ATOM      8  HA  VAL A 683      57.471   0.189 -27.197  1.00  0.00           H  
ATOM      9  HB  VAL A 683      58.942  -2.413 -27.710  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      57.158  -3.277 -26.591  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      56.250  -2.878 -28.049  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      56.253  -1.766 -26.680  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      57.760  -2.403 -29.848  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      58.688  -0.911 -29.693  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      56.946  -0.898 -29.422  1.00  0.00           H  
ATOM     16  N   HIS A 684      59.628  -1.382 -25.234  1.00  0.00           N  
ATOM     17  CA  HIS A 684      59.947  -1.675 -23.837  1.00  0.00           C  
ATOM     18  C   HIS A 684      58.909  -2.616 -23.231  1.00  0.00           C  
ATOM     19  O   HIS A 684      58.015  -3.096 -23.929  1.00  0.00           O  
ATOM     20  CB  HIS A 684      60.005  -0.380 -23.018  1.00  0.00           C  
ATOM     21  CG  HIS A 684      60.956   0.589 -23.667  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      60.722   1.113 -24.929  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      62.035   1.285 -23.175  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      61.778   1.881 -25.237  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      62.511   2.153 -24.155  1.00  0.00           N  
ATOM     26  H   HIS A 684      60.237  -1.687 -25.938  1.00  0.00           H  
ATOM     27  HA  HIS A 684      60.914  -2.155 -23.798  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      59.022   0.062 -22.968  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      60.349  -0.603 -22.018  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      62.357   1.278 -22.144  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      61.962   2.297 -26.217  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      63.283   2.754 -24.095  1.00  0.00           H  
ATOM     33  N   HIS A 685      59.142  -3.006 -21.980  1.00  0.00           N  
ATOM     34  CA  HIS A 685      58.248  -3.932 -21.290  1.00  0.00           C  
ATOM     35  C   HIS A 685      57.626  -3.257 -20.069  1.00  0.00           C  
ATOM     36  O   HIS A 685      57.383  -2.050 -20.074  1.00  0.00           O  
ATOM     37  CB  HIS A 685      59.021  -5.182 -20.850  1.00  0.00           C  
ATOM     38  CG  HIS A 685      59.921  -5.645 -21.964  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      59.603  -5.462 -23.301  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      61.091  -6.364 -21.959  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      60.684  -5.819 -24.014  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      61.564  -6.486 -23.263  1.00  0.00           N  
ATOM     43  H   HIS A 685      59.916  -2.644 -21.502  1.00  0.00           H  
ATOM     44  HA  HIS A 685      57.458  -4.228 -21.964  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      59.617  -4.949 -19.981  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      58.322  -5.967 -20.606  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      61.505  -6.868 -21.098  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      60.871  -5.501 -25.029  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      62.410  -6.888 -23.553  1.00  0.00           H  
ATOM     50  N   GLN A 686      57.322  -4.054 -19.046  1.00  0.00           N  
ATOM     51  CA  GLN A 686      56.709  -3.532 -17.829  1.00  0.00           C  
ATOM     52  C   GLN A 686      57.668  -2.592 -17.103  1.00  0.00           C  
ATOM     53  O   GLN A 686      57.520  -1.371 -17.173  1.00  0.00           O  
ATOM     54  CB  GLN A 686      56.325  -4.691 -16.906  1.00  0.00           C  
ATOM     55  CG  GLN A 686      55.292  -5.578 -17.607  1.00  0.00           C  
ATOM     56  CD  GLN A 686      54.789  -6.656 -16.652  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      54.402  -6.354 -15.522  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      54.715  -7.892 -17.061  1.00  0.00           N  
ATOM     59  H   GLN A 686      57.498  -5.016 -19.119  1.00  0.00           H  
ATOM     60  HA  GLN A 686      55.816  -2.985 -18.093  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      57.204  -5.276 -16.677  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      55.905  -4.301 -15.991  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      54.460  -4.970 -17.930  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      55.747  -6.047 -18.467  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      54.931  -8.114 -17.991  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      54.376  -8.587 -16.458  1.00  0.00           H  
ATOM     67  N   LYS A 687      58.733  -3.166 -16.543  1.00  0.00           N  
ATOM     68  CA  LYS A 687      59.777  -2.379 -15.888  1.00  0.00           C  
ATOM     69  C   LYS A 687      59.166  -1.374 -14.911  1.00  0.00           C  
ATOM     70  O   LYS A 687      58.530  -1.777 -13.937  1.00  0.00           O  
ATOM     71  CB  LYS A 687      60.623  -1.651 -16.941  1.00  0.00           C  
ATOM     72  CG  LYS A 687      61.279  -2.681 -17.867  1.00  0.00           C  
ATOM     73  CD  LYS A 687      62.599  -2.125 -18.407  1.00  0.00           C  
ATOM     74  CE  LYS A 687      62.895  -2.745 -19.776  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      61.860  -2.307 -20.756  1.00  0.00           N1+
ATOM     76  H   LYS A 687      58.829  -4.141 -16.587  1.00  0.00           H  
ATOM     77  HA  LYS A 687      60.418  -3.050 -15.335  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      59.991  -0.996 -17.524  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      61.388  -1.068 -16.448  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      61.471  -3.589 -17.315  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      60.614  -2.897 -18.691  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      62.525  -1.052 -18.507  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      63.399  -2.367 -17.722  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      63.869  -2.423 -20.113  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      62.880  -3.821 -19.694  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      62.324  -1.986 -21.629  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      61.307  -1.526 -20.350  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      61.228  -3.104 -20.971  1.00  0.00           H  
ATOM     89  N   LEU A 688      59.160  -0.098 -15.299  1.00  0.00           N  
ATOM     90  CA  LEU A 688      58.714   0.975 -14.408  1.00  0.00           C  
ATOM     91  C   LEU A 688      57.333   0.671 -13.832  1.00  0.00           C  
ATOM     92  O   LEU A 688      56.985   1.142 -12.747  1.00  0.00           O  
ATOM     93  CB  LEU A 688      58.659   2.298 -15.183  1.00  0.00           C  
ATOM     94  CG  LEU A 688      59.735   3.258 -14.662  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      61.124   2.642 -14.861  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      59.647   4.583 -15.428  1.00  0.00           C  
ATOM     97  H   LEU A 688      59.455   0.128 -16.206  1.00  0.00           H  
ATOM     98  HA  LEU A 688      59.420   1.071 -13.595  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      58.828   2.105 -16.233  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      57.686   2.748 -15.053  1.00  0.00           H  
ATOM    101  HG  LEU A 688      59.572   3.443 -13.610  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      61.081   1.898 -15.643  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      61.447   2.179 -13.941  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      61.826   3.416 -15.139  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      59.474   5.390 -14.732  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      58.832   4.539 -16.136  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      60.573   4.757 -15.956  1.00  0.00           H  
ATOM    108  N   VAL A 689      56.579  -0.165 -14.541  1.00  0.00           N  
ATOM    109  CA  VAL A 689      55.227  -0.520 -14.123  1.00  0.00           C  
ATOM    110  C   VAL A 689      55.257  -1.416 -12.884  1.00  0.00           C  
ATOM    111  O   VAL A 689      54.211  -1.740 -12.321  1.00  0.00           O  
ATOM    112  CB  VAL A 689      54.514  -1.244 -15.273  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      53.089  -1.624 -14.854  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      54.454  -0.321 -16.494  1.00  0.00           C  
ATOM    115  H   VAL A 689      56.936  -0.540 -15.373  1.00  0.00           H  
ATOM    116  HA  VAL A 689      54.684   0.384 -13.887  1.00  0.00           H  
ATOM    117  HB  VAL A 689      55.064  -2.139 -15.528  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      52.678  -0.847 -14.226  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      53.110  -2.555 -14.308  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      52.474  -1.737 -15.734  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      53.744   0.472 -16.311  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      54.146  -0.889 -17.359  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      55.430   0.105 -16.673  1.00  0.00           H  
ATOM    124  N   PHE A 690      56.461  -1.669 -12.367  1.00  0.00           N  
ATOM    125  CA  PHE A 690      56.611  -2.406 -11.116  1.00  0.00           C  
ATOM    126  C   PHE A 690      56.643  -1.444  -9.929  1.00  0.00           C  
ATOM    127  O   PHE A 690      56.152  -1.766  -8.848  1.00  0.00           O  
ATOM    128  CB  PHE A 690      57.897  -3.254 -11.155  1.00  0.00           C  
ATOM    129  CG  PHE A 690      59.034  -2.531 -10.464  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      59.294  -2.779  -9.110  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      59.941  -1.771 -11.213  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      60.340  -2.107  -8.468  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      60.916  -1.015 -10.554  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      61.149  -1.219  -9.188  1.00  0.00           C  
ATOM    135  H   PHE A 690      57.261  -1.376 -12.850  1.00  0.00           H  
ATOM    136  HA  PHE A 690      55.766  -3.068 -11.000  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      57.717  -4.195 -10.657  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      58.168  -3.443 -12.184  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      58.769  -3.572  -8.597  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      60.008  -1.916 -12.281  1.00  0.00           H  
ATOM    141  HE1 PHE A 690      60.514  -2.260  -7.413  1.00  0.00           H  
ATOM    142  HE2 PHE A 690      61.557  -0.353 -11.116  1.00  0.00           H  
ATOM    143  HZ  PHE A 690      62.022  -0.788  -8.721  1.00  0.00           H  
ATOM    144  N   PHE A 691      57.321  -0.315 -10.112  1.00  0.00           N  
ATOM    145  CA  PHE A 691      57.535   0.623  -9.017  1.00  0.00           C  
ATOM    146  C   PHE A 691      56.264   1.424  -8.748  1.00  0.00           C  
ATOM    147  O   PHE A 691      55.737   1.412  -7.636  1.00  0.00           O  
ATOM    148  CB  PHE A 691      58.689   1.572  -9.364  1.00  0.00           C  
ATOM    149  CG  PHE A 691      58.633   2.798  -8.480  1.00  0.00           C  
ATOM    150  CD1 PHE A 691      58.867   2.676  -7.103  1.00  0.00           C  
ATOM    151  CD2 PHE A 691      58.157   4.007  -9.003  1.00  0.00           C  
ATOM    152  CE1 PHE A 691      58.569   3.743  -6.247  1.00  0.00           C  
ATOM    153  CE2 PHE A 691      57.838   5.064  -8.143  1.00  0.00           C  
ATOM    154  CZ  PHE A 691      58.123   4.959  -6.777  1.00  0.00           C  
ATOM    155  H   PHE A 691      57.698  -0.117 -10.995  1.00  0.00           H  
ATOM    156  HA  PHE A 691      57.793   0.068  -8.127  1.00  0.00           H  
ATOM    157  HB2 PHE A 691      59.629   1.063  -9.209  1.00  0.00           H  
ATOM    158  HB3 PHE A 691      58.611   1.870 -10.400  1.00  0.00           H  
ATOM    159  HD1 PHE A 691      59.155   1.720  -6.690  1.00  0.00           H  
ATOM    160  HD2 PHE A 691      57.927   4.084 -10.056  1.00  0.00           H  
ATOM    161  HE1 PHE A 691      58.790   3.664  -5.193  1.00  0.00           H  
ATOM    162  HE2 PHE A 691      57.516   6.010  -8.553  1.00  0.00           H  
ATOM    163  HZ  PHE A 691      58.032   5.825  -6.138  1.00  0.00           H  
ATOM    164  N   ALA A 692      55.753   2.078  -9.788  1.00  0.00           N  
ATOM    165  CA  ALA A 692      54.552   2.896  -9.656  1.00  0.00           C  
ATOM    166  C   ALA A 692      53.333   2.026  -9.352  1.00  0.00           C  
ATOM    167  O   ALA A 692      52.316   2.525  -8.870  1.00  0.00           O  
ATOM    168  CB  ALA A 692      54.311   3.678 -10.949  1.00  0.00           C  
ATOM    169  H   ALA A 692      56.202   2.021 -10.658  1.00  0.00           H  
ATOM    170  HA  ALA A 692      54.693   3.596  -8.846  1.00  0.00           H  
ATOM    171  HB1 ALA A 692      54.381   3.009 -11.794  1.00  0.00           H  
ATOM    172  HB2 ALA A 692      55.056   4.455 -11.044  1.00  0.00           H  
ATOM    173  HB3 ALA A 692      53.328   4.125 -10.924  1.00  0.00           H  
ATOM    174  N   GLU A 693      53.514   0.710  -9.459  1.00  0.00           N  
ATOM    175  CA  GLU A 693      52.495  -0.237  -9.011  1.00  0.00           C  
ATOM    176  C   GLU A 693      52.182  -0.040  -7.531  1.00  0.00           C  
ATOM    177  O   GLU A 693      51.069  -0.308  -7.085  1.00  0.00           O  
ATOM    178  CB  GLU A 693      52.981  -1.671  -9.240  1.00  0.00           C  
ATOM    179  CG  GLU A 693      51.849  -2.659  -8.933  1.00  0.00           C  
ATOM    180  CD  GLU A 693      52.096  -3.341  -7.589  1.00  0.00           C  
ATOM    181  OE1 GLU A 693      52.958  -4.204  -7.532  1.00  0.00           O1-
ATOM    182  OE2 GLU A 693      51.396  -3.013  -6.645  1.00  0.00           O  
ATOM    183  H   GLU A 693      54.347   0.370  -9.848  1.00  0.00           H  
ATOM    184  HA  GLU A 693      51.594  -0.077  -9.583  1.00  0.00           H  
ATOM    185  HB2 GLU A 693      53.287  -1.785 -10.268  1.00  0.00           H  
ATOM    186  HB3 GLU A 693      53.821  -1.872  -8.592  1.00  0.00           H  
ATOM    187  HG2 GLU A 693      50.908  -2.130  -8.899  1.00  0.00           H  
ATOM    188  HG3 GLU A 693      51.808  -3.408  -9.711  1.00  0.00           H  
ATOM    189  N   ASP A 694      53.134   0.539  -6.805  1.00  0.00           N  
ATOM    190  CA  ASP A 694      52.980   0.735  -5.366  1.00  0.00           C  
ATOM    191  C   ASP A 694      51.774   1.624  -5.057  1.00  0.00           C  
ATOM    192  O   ASP A 694      51.437   1.831  -3.892  1.00  0.00           O  
ATOM    193  CB  ASP A 694      54.250   1.375  -4.795  1.00  0.00           C  
ATOM    194  CG  ASP A 694      54.301   2.862  -5.148  1.00  0.00           C  
ATOM    195  OD1 ASP A 694      54.098   3.186  -6.308  1.00  0.00           O  
ATOM    196  OD2 ASP A 694      54.580   3.650  -4.261  1.00  0.00           O1-
ATOM    197  H   ASP A 694      53.947   0.862  -7.249  1.00  0.00           H  
ATOM    198  HA  ASP A 694      52.834  -0.227  -4.896  1.00  0.00           H  
ATOM    199  HB2 ASP A 694      54.251   1.262  -3.721  1.00  0.00           H  
ATOM    200  HB3 ASP A 694      55.116   0.879  -5.208  1.00  0.00           H  
ATOM    201  N   VAL A 695      51.283   2.321  -6.081  1.00  0.00           N  
ATOM    202  CA  VAL A 695      50.017   3.046  -5.973  1.00  0.00           C  
ATOM    203  C   VAL A 695      48.843   2.069  -5.917  1.00  0.00           C  
ATOM    204  O   VAL A 695      47.965   2.187  -5.063  1.00  0.00           O  
ATOM    205  CB  VAL A 695      49.849   3.982  -7.179  1.00  0.00           C  
ATOM    206  CG1 VAL A 695      48.510   4.721  -7.077  1.00  0.00           C  
ATOM    207  CG2 VAL A 695      50.986   5.009  -7.206  1.00  0.00           C  
ATOM    208  H   VAL A 695      51.749   2.299  -6.943  1.00  0.00           H  
ATOM    209  HA  VAL A 695      50.024   3.637  -5.068  1.00  0.00           H  
ATOM    210  HB  VAL A 695      49.871   3.401  -8.089  1.00  0.00           H  
ATOM    211 HG11 VAL A 695      48.419   5.168  -6.097  1.00  0.00           H  
ATOM    212 HG12 VAL A 695      48.468   5.494  -7.829  1.00  0.00           H  
ATOM    213 HG13 VAL A 695      47.699   4.026  -7.233  1.00  0.00           H  
ATOM    214 HG21 VAL A 695      51.938   4.499  -7.227  1.00  0.00           H  
ATOM    215 HG22 VAL A 695      50.890   5.625  -8.088  1.00  0.00           H  
ATOM    216 HG23 VAL A 695      50.931   5.632  -6.325  1.00  0.00           H  
ATOM    217  N   GLY A 696      48.821   1.120  -6.851  1.00  0.00           N  
ATOM    218  CA  GLY A 696      47.682   0.217  -6.989  1.00  0.00           C  
ATOM    219  C   GLY A 696      46.436   0.971  -7.452  1.00  0.00           C  
ATOM    220  O   GLY A 696      46.535   1.992  -8.132  1.00  0.00           O  
ATOM    221  H   GLY A 696      49.598   1.007  -7.436  1.00  0.00           H  
ATOM    222  HA2 GLY A 696      47.924  -0.548  -7.713  1.00  0.00           H  
ATOM    223  HA3 GLY A 696      47.483  -0.247  -6.036  1.00  0.00           H  
ATOM    224  N   SER A 697      45.265   0.474  -7.054  1.00  0.00           N  
ATOM    225  CA  SER A 697      44.009   0.877  -7.684  1.00  0.00           C  
ATOM    226  C   SER A 697      42.822   0.434  -6.830  1.00  0.00           C  
ATOM    227  O   SER A 697      42.557   1.019  -5.776  1.00  0.00           O  
ATOM    228  CB  SER A 697      43.893   0.259  -9.083  1.00  0.00           C  
ATOM    229  OG  SER A 697      44.614   1.053 -10.015  1.00  0.00           O  
ATOM    230  H   SER A 697      45.247  -0.192  -6.336  1.00  0.00           H  
ATOM    231  HA  SER A 697      43.990   1.953  -7.775  1.00  0.00           H  
ATOM    232  HB2 SER A 697      44.300  -0.739  -9.069  1.00  0.00           H  
ATOM    233  HB3 SER A 697      42.852   0.219  -9.375  1.00  0.00           H  
ATOM    234  HG  SER A 697      44.042   1.772 -10.293  1.00  0.00           H  
ATOM    235  N   ASN A 698      42.252  -0.719  -7.176  1.00  0.00           N  
ATOM    236  CA  ASN A 698      41.014  -1.171  -6.551  1.00  0.00           C  
ATOM    237  C   ASN A 698      41.283  -2.358  -5.630  1.00  0.00           C  
ATOM    238  O   ASN A 698      42.385  -2.503  -5.096  1.00  0.00           O  
ATOM    239  CB  ASN A 698      40.000  -1.569  -7.630  1.00  0.00           C  
ATOM    240  CG  ASN A 698      38.604  -1.100  -7.232  1.00  0.00           C  
ATOM    241  OD1 ASN A 698      37.742  -1.918  -6.909  1.00  0.00           O  
ATOM    242  ND2 ASN A 698      38.357   0.179  -7.149  1.00  0.00           N  
ATOM    243  H   ASN A 698      42.668  -1.270  -7.871  1.00  0.00           H  
ATOM    244  HA  ASN A 698      40.600  -0.363  -5.965  1.00  0.00           H  
ATOM    245  HB2 ASN A 698      40.278  -1.110  -8.570  1.00  0.00           H  
ATOM    246  HB3 ASN A 698      40.001  -2.643  -7.745  1.00  0.00           H  
ATOM    247 HD21 ASN A 698      39.088   0.824  -7.257  1.00  0.00           H  
ATOM    248 HD22 ASN A 698      37.477   0.487  -6.848  1.00  0.00           H  
ATOM    249  N   LYS A 699      40.241  -3.146  -5.371  1.00  0.00           N  
ATOM    250  CA  LYS A 699      40.383  -4.348  -4.557  1.00  0.00           C  
ATOM    251  C   LYS A 699      41.426  -5.286  -5.155  1.00  0.00           C  
ATOM    252  O   LYS A 699      42.359  -5.699  -4.470  1.00  0.00           O  
ATOM    253  CB  LYS A 699      39.041  -5.074  -4.464  1.00  0.00           C  
ATOM    254  CG  LYS A 699      38.139  -4.349  -3.464  1.00  0.00           C  
ATOM    255  CD  LYS A 699      36.793  -5.072  -3.371  1.00  0.00           C  
ATOM    256  CE  LYS A 699      35.926  -4.405  -2.299  1.00  0.00           C  
ATOM    257  NZ  LYS A 699      34.530  -4.275  -2.802  1.00  0.00           N1+
ATOM    258  H   LYS A 699      39.364  -2.920  -5.744  1.00  0.00           H  
ATOM    259  HA  LYS A 699      40.697  -4.063  -3.563  1.00  0.00           H  
ATOM    260  HB2 LYS A 699      38.568  -5.083  -5.437  1.00  0.00           H  
ATOM    261  HB3 LYS A 699      39.203  -6.089  -4.133  1.00  0.00           H  
ATOM    262  HG2 LYS A 699      38.611  -4.341  -2.493  1.00  0.00           H  
ATOM    263  HG3 LYS A 699      37.979  -3.333  -3.794  1.00  0.00           H  
ATOM    264  HD2 LYS A 699      36.289  -5.020  -4.325  1.00  0.00           H  
ATOM    265  HD3 LYS A 699      36.957  -6.107  -3.108  1.00  0.00           H  
ATOM    266  HE2 LYS A 699      35.931  -5.010  -1.404  1.00  0.00           H  
ATOM    267  HE3 LYS A 699      36.319  -3.426  -2.073  1.00  0.00           H  
ATOM    268  HZ1 LYS A 699      33.897  -4.035  -2.013  1.00  0.00           H  
ATOM    269  HZ2 LYS A 699      34.230  -5.176  -3.227  1.00  0.00           H  
ATOM    270  HZ3 LYS A 699      34.490  -3.524  -3.520  1.00  0.00           H  
ATOM    271  N   GLY A 700      41.351  -5.482  -6.469  1.00  0.00           N  
ATOM    272  CA  GLY A 700      42.236  -6.425  -7.146  1.00  0.00           C  
ATOM    273  C   GLY A 700      43.683  -5.944  -7.101  1.00  0.00           C  
ATOM    274  O   GLY A 700      44.614  -6.752  -7.135  1.00  0.00           O  
ATOM    275  H   GLY A 700      40.711  -4.961  -6.997  1.00  0.00           H  
ATOM    276  HA2 GLY A 700      42.166  -7.388  -6.660  1.00  0.00           H  
ATOM    277  HA3 GLY A 700      41.928  -6.524  -8.177  1.00  0.00           H  
ATOM    278  N   ALA A 701      43.859  -4.654  -6.824  1.00  0.00           N  
ATOM    279  CA  ALA A 701      45.193  -4.078  -6.701  1.00  0.00           C  
ATOM    280  C   ALA A 701      45.869  -4.543  -5.413  1.00  0.00           C  
ATOM    281  O   ALA A 701      47.078  -4.381  -5.247  1.00  0.00           O  
ATOM    282  CB  ALA A 701      45.104  -2.551  -6.707  1.00  0.00           C  
ATOM    283  H   ALA A 701      43.074  -4.073  -6.722  1.00  0.00           H  
ATOM    284  HA  ALA A 701      45.790  -4.397  -7.544  1.00  0.00           H  
ATOM    285  HB1 ALA A 701      44.877  -2.198  -5.712  1.00  0.00           H  
ATOM    286  HB2 ALA A 701      44.323  -2.239  -7.386  1.00  0.00           H  
ATOM    287  HB3 ALA A 701      46.047  -2.136  -7.031  1.00  0.00           H  
ATOM    288  N   ILE A 702      45.072  -5.066  -4.483  1.00  0.00           N  
ATOM    289  CA  ILE A 702      45.616  -5.613  -3.242  1.00  0.00           C  
ATOM    290  C   ILE A 702      46.661  -6.683  -3.540  1.00  0.00           C  
ATOM    291  O   ILE A 702      47.720  -6.715  -2.914  1.00  0.00           O  
ATOM    292  CB  ILE A 702      44.488  -6.217  -2.396  1.00  0.00           C  
ATOM    293  CG1 ILE A 702      45.004  -6.483  -0.977  1.00  0.00           C  
ATOM    294  CG2 ILE A 702      44.014  -7.533  -3.025  1.00  0.00           C  
ATOM    295  CD1 ILE A 702      43.843  -6.918  -0.078  1.00  0.00           C  
ATOM    296  H   ILE A 702      44.107  -5.104  -4.643  1.00  0.00           H  
ATOM    297  HA  ILE A 702      46.082  -4.815  -2.684  1.00  0.00           H  
ATOM    298  HB  ILE A 702      43.662  -5.522  -2.352  1.00  0.00           H  
ATOM    299 HG12 ILE A 702      45.748  -7.264  -1.004  1.00  0.00           H  
ATOM    300 HG13 ILE A 702      45.446  -5.580  -0.579  1.00  0.00           H  
ATOM    301 HG21 ILE A 702      43.994  -7.432  -4.100  1.00  0.00           H  
ATOM    302 HG22 ILE A 702      43.021  -7.766  -2.668  1.00  0.00           H  
ATOM    303 HG23 ILE A 702      44.691  -8.329  -2.751  1.00  0.00           H  
ATOM    304 HD11 ILE A 702      43.490  -7.889  -0.391  1.00  0.00           H  
ATOM    305 HD12 ILE A 702      43.040  -6.200  -0.157  1.00  0.00           H  
ATOM    306 HD13 ILE A 702      44.181  -6.969   0.945  1.00  0.00           H  
ATOM    307  N   ILE A 703      46.413  -7.466  -4.586  1.00  0.00           N  
ATOM    308  CA  ILE A 703      47.321  -8.544  -4.959  1.00  0.00           C  
ATOM    309  C   ILE A 703      48.630  -7.972  -5.495  1.00  0.00           C  
ATOM    310  O   ILE A 703      49.711  -8.384  -5.075  1.00  0.00           O  
ATOM    311  CB  ILE A 703      46.669  -9.429  -6.028  1.00  0.00           C  
ATOM    312  CG1 ILE A 703      45.244  -9.797  -5.594  1.00  0.00           C  
ATOM    313  CG2 ILE A 703      47.496 -10.706  -6.212  1.00  0.00           C  
ATOM    314  CD1 ILE A 703      44.644 -10.797  -6.588  1.00  0.00           C  
ATOM    315  H   ILE A 703      45.627  -7.286  -5.143  1.00  0.00           H  
ATOM    316  HA  ILE A 703      47.531  -9.145  -4.086  1.00  0.00           H  
ATOM    317  HB  ILE A 703      46.630  -8.889  -6.963  1.00  0.00           H  
ATOM    318 HG12 ILE A 703      45.270 -10.240  -4.609  1.00  0.00           H  
ATOM    319 HG13 ILE A 703      44.632  -8.907  -5.572  1.00  0.00           H  
ATOM    320 HG21 ILE A 703      47.294 -11.387  -5.398  1.00  0.00           H  
ATOM    321 HG22 ILE A 703      48.548 -10.459  -6.222  1.00  0.00           H  
ATOM    322 HG23 ILE A 703      47.229 -11.175  -7.148  1.00  0.00           H  
ATOM    323 HD11 ILE A 703      44.995 -10.573  -7.584  1.00  0.00           H  
ATOM    324 HD12 ILE A 703      43.567 -10.729  -6.561  1.00  0.00           H  
ATOM    325 HD13 ILE A 703      44.948 -11.798  -6.316  1.00  0.00           H  
ATOM    326  N   GLY A 704      48.519  -6.900  -6.275  1.00  0.00           N  
ATOM    327  CA  GLY A 704      49.697  -6.195  -6.763  1.00  0.00           C  
ATOM    328  C   GLY A 704      50.455  -5.540  -5.611  1.00  0.00           C  
ATOM    329  O   GLY A 704      51.657  -5.751  -5.447  1.00  0.00           O  
ATOM    330  H   GLY A 704      47.629  -6.591  -6.545  1.00  0.00           H  
ATOM    331  HA2 GLY A 704      50.348  -6.897  -7.266  1.00  0.00           H  
ATOM    332  HA3 GLY A 704      49.388  -5.434  -7.465  1.00  0.00           H  
ATOM    333  N   LEU A 705      49.755  -4.690  -4.858  1.00  0.00           N  
ATOM    334  CA  LEU A 705      50.362  -3.992  -3.725  1.00  0.00           C  
ATOM    335  C   LEU A 705      50.959  -4.985  -2.733  1.00  0.00           C  
ATOM    336  O   LEU A 705      52.019  -4.735  -2.160  1.00  0.00           O  
ATOM    337  CB  LEU A 705      49.312  -3.132  -3.009  1.00  0.00           C  
ATOM    338  CG  LEU A 705      48.879  -1.966  -3.905  1.00  0.00           C  
ATOM    339  CD1 LEU A 705      47.692  -1.244  -3.257  1.00  0.00           C  
ATOM    340  CD2 LEU A 705      50.041  -0.983  -4.078  1.00  0.00           C  
ATOM    341  H   LEU A 705      48.820  -4.507  -5.088  1.00  0.00           H  
ATOM    342  HA  LEU A 705      51.150  -3.352  -4.090  1.00  0.00           H  
ATOM    343  HB2 LEU A 705      48.450  -3.740  -2.776  1.00  0.00           H  
ATOM    344  HB3 LEU A 705      49.731  -2.742  -2.092  1.00  0.00           H  
ATOM    345  HG  LEU A 705      48.584  -2.345  -4.872  1.00  0.00           H  
ATOM    346 HD11 LEU A 705      46.786  -1.803  -3.445  1.00  0.00           H  
ATOM    347 HD12 LEU A 705      47.852  -1.172  -2.189  1.00  0.00           H  
ATOM    348 HD13 LEU A 705      47.597  -0.253  -3.679  1.00  0.00           H  
ATOM    349 HD21 LEU A 705      50.545  -0.848  -3.132  1.00  0.00           H  
ATOM    350 HD22 LEU A 705      50.737  -1.374  -4.806  1.00  0.00           H  
ATOM    351 HD23 LEU A 705      49.658  -0.032  -4.421  1.00  0.00           H  
ATOM    352  N   MET A 706      50.293  -6.123  -2.562  1.00  0.00           N  
ATOM    353  CA  MET A 706      50.749  -7.132  -1.611  1.00  0.00           C  
ATOM    354  C   MET A 706      52.110  -7.678  -2.027  1.00  0.00           C  
ATOM    355  O   MET A 706      53.100  -7.494  -1.317  1.00  0.00           O  
ATOM    356  CB  MET A 706      49.735  -8.279  -1.536  1.00  0.00           C  
ATOM    357  CG  MET A 706      50.290  -9.393  -0.644  1.00  0.00           C  
ATOM    358  SD  MET A 706      48.931 -10.443  -0.067  1.00  0.00           S  
ATOM    359  CE  MET A 706      49.050 -11.712  -1.353  1.00  0.00           C  
ATOM    360  H   MET A 706      49.529  -6.323  -3.145  1.00  0.00           H  
ATOM    361  HA  MET A 706      50.836  -6.678  -0.634  1.00  0.00           H  
ATOM    362  HB2 MET A 706      48.808  -7.914  -1.119  1.00  0.00           H  
ATOM    363  HB3 MET A 706      49.555  -8.667  -2.528  1.00  0.00           H  
ATOM    364  HG2 MET A 706      50.993  -9.989  -1.207  1.00  0.00           H  
ATOM    365  HG3 MET A 706      50.791  -8.955   0.207  1.00  0.00           H  
ATOM    366  HE1 MET A 706      49.942 -12.301  -1.198  1.00  0.00           H  
ATOM    367  HE2 MET A 706      49.092 -11.241  -2.323  1.00  0.00           H  
ATOM    368  HE3 MET A 706      48.183 -12.356  -1.303  1.00  0.00           H  
ATOM    369  N   VAL A 707      52.188  -8.163  -3.264  1.00  0.00           N  
ATOM    370  CA  VAL A 707      53.416  -8.780  -3.759  1.00  0.00           C  
ATOM    371  C   VAL A 707      54.486  -7.718  -3.994  1.00  0.00           C  
ATOM    372  O   VAL A 707      55.612  -7.847  -3.513  1.00  0.00           O  
ATOM    373  CB  VAL A 707      53.139  -9.531  -5.067  1.00  0.00           C  
ATOM    374  CG1 VAL A 707      54.426 -10.205  -5.555  1.00  0.00           C  
ATOM    375  CG2 VAL A 707      52.061 -10.597  -4.835  1.00  0.00           C  
ATOM    376  H   VAL A 707      51.416  -8.080  -3.863  1.00  0.00           H  
ATOM    377  HA  VAL A 707      53.775  -9.483  -3.021  1.00  0.00           H  
ATOM    378  HB  VAL A 707      52.794  -8.831  -5.816  1.00  0.00           H  
ATOM    379 HG11 VAL A 707      54.197 -10.864  -6.378  1.00  0.00           H  
ATOM    380 HG12 VAL A 707      54.862 -10.776  -4.747  1.00  0.00           H  
ATOM    381 HG13 VAL A 707      55.127  -9.451  -5.882  1.00  0.00           H  
ATOM    382 HG21 VAL A 707      52.401 -11.544  -5.229  1.00  0.00           H  
ATOM    383 HG22 VAL A 707      51.152 -10.306  -5.338  1.00  0.00           H  
ATOM    384 HG23 VAL A 707      51.871 -10.697  -3.776  1.00  0.00           H  
ATOM    385  N   GLY A 708      54.077  -6.602  -4.594  1.00  0.00           N  
ATOM    386  CA  GLY A 708      54.999  -5.502  -4.858  1.00  0.00           C  
ATOM    387  C   GLY A 708      55.364  -4.769  -3.568  1.00  0.00           C  
ATOM    388  O   GLY A 708      56.253  -3.916  -3.562  1.00  0.00           O  
ATOM    389  H   GLY A 708      53.139  -6.516  -4.858  1.00  0.00           H  
ATOM    390  HA2 GLY A 708      55.898  -5.891  -5.310  1.00  0.00           H  
ATOM    391  HA3 GLY A 708      54.533  -4.805  -5.538  1.00  0.00           H  
ATOM    392  N   GLY A 709      54.729  -5.164  -2.466  1.00  0.00           N  
ATOM    393  CA  GLY A 709      54.990  -4.536  -1.174  1.00  0.00           C  
ATOM    394  C   GLY A 709      56.208  -5.158  -0.497  1.00  0.00           C  
ATOM    395  O   GLY A 709      56.436  -4.952   0.695  1.00  0.00           O  
ATOM    396  H   GLY A 709      54.053  -5.871  -2.529  1.00  0.00           H  
ATOM    397  HA2 GLY A 709      55.166  -3.481  -1.322  1.00  0.00           H  
ATOM    398  HA3 GLY A 709      54.126  -4.666  -0.538  1.00  0.00           H  
ATOM    399  N   VAL A 710      57.009  -5.885  -1.274  1.00  0.00           N  
ATOM    400  CA  VAL A 710      58.237  -6.481  -0.753  1.00  0.00           C  
ATOM    401  C   VAL A 710      59.278  -5.402  -0.468  1.00  0.00           C  
ATOM    402  O   VAL A 710      59.972  -5.450   0.547  1.00  0.00           O  
ATOM    403  CB  VAL A 710      58.796  -7.490  -1.765  1.00  0.00           C  
ATOM    404  CG1 VAL A 710      60.204  -7.926  -1.341  1.00  0.00           C  
ATOM    405  CG2 VAL A 710      57.879  -8.718  -1.825  1.00  0.00           C  
ATOM    406  H   VAL A 710      56.761  -6.037  -2.210  1.00  0.00           H  
ATOM    407  HA  VAL A 710      58.010  -7.000   0.167  1.00  0.00           H  
ATOM    408  HB  VAL A 710      58.843  -7.030  -2.742  1.00  0.00           H  
ATOM    409 HG11 VAL A 710      60.221  -8.103  -0.276  1.00  0.00           H  
ATOM    410 HG12 VAL A 710      60.912  -7.148  -1.589  1.00  0.00           H  
ATOM    411 HG13 VAL A 710      60.471  -8.834  -1.861  1.00  0.00           H  
ATOM    412 HG21 VAL A 710      58.315  -9.522  -1.250  1.00  0.00           H  
ATOM    413 HG22 VAL A 710      57.766  -9.032  -2.852  1.00  0.00           H  
ATOM    414 HG23 VAL A 710      56.912  -8.467  -1.417  1.00  0.00           H  
ATOM    415  N   VAL A 711      59.469  -4.506  -1.431  1.00  0.00           N  
ATOM    416  CA  VAL A 711      60.432  -3.421  -1.276  1.00  0.00           C  
ATOM    417  C   VAL A 711      60.006  -2.481  -0.150  1.00  0.00           C  
ATOM    418  O   VAL A 711      60.776  -2.233   0.777  1.00  0.00           O  
ATOM    419  CB  VAL A 711      60.563  -2.629  -2.586  1.00  0.00           C  
ATOM    420  CG1 VAL A 711      61.681  -3.239  -3.437  1.00  0.00           C  
ATOM    421  CG2 VAL A 711      59.242  -2.681  -3.362  1.00  0.00           C  
ATOM    422  H   VAL A 711      58.974  -4.594  -2.273  1.00  0.00           H  
ATOM    423  HA  VAL A 711      61.394  -3.844  -1.028  1.00  0.00           H  
ATOM    424  HB  VAL A 711      60.805  -1.601  -2.361  1.00  0.00           H  
ATOM    425 HG11 VAL A 711      61.718  -2.739  -4.394  1.00  0.00           H  
ATOM    426 HG12 VAL A 711      61.488  -4.291  -3.587  1.00  0.00           H  
ATOM    427 HG13 VAL A 711      62.628  -3.115  -2.931  1.00  0.00           H  
ATOM    428 HG21 VAL A 711      59.145  -3.642  -3.847  1.00  0.00           H  
ATOM    429 HG22 VAL A 711      59.233  -1.901  -4.108  1.00  0.00           H  
ATOM    430 HG23 VAL A 711      58.416  -2.538  -2.681  1.00  0.00           H  
ATOM    431  N   ILE A 712      58.722  -2.140  -0.127  1.00  0.00           N  
ATOM    432  CA  ILE A 712      58.207  -1.209   0.873  1.00  0.00           C  
ATOM    433  C   ILE A 712      58.171  -1.872   2.248  1.00  0.00           C  
ATOM    434  O   ILE A 712      58.388  -1.212   3.265  1.00  0.00           O  
ATOM    435  CB  ILE A 712      56.796  -0.744   0.489  1.00  0.00           C  
ATOM    436  CG1 ILE A 712      56.749  -0.395  -1.006  1.00  0.00           C  
ATOM    437  CG2 ILE A 712      56.421   0.490   1.316  1.00  0.00           C  
ATOM    438  CD1 ILE A 712      57.862   0.602  -1.347  1.00  0.00           C  
ATOM    439  H   ILE A 712      58.099  -2.568  -0.751  1.00  0.00           H  
ATOM    440  HA  ILE A 712      58.859  -0.349   0.918  1.00  0.00           H  
ATOM    441  HB  ILE A 712      56.091  -1.538   0.693  1.00  0.00           H  
ATOM    442 HG12 ILE A 712      56.884  -1.295  -1.589  1.00  0.00           H  
ATOM    443 HG13 ILE A 712      55.790   0.043  -1.241  1.00  0.00           H  
ATOM    444 HG21 ILE A 712      55.402   0.774   1.098  1.00  0.00           H  
ATOM    445 HG22 ILE A 712      57.082   1.308   1.065  1.00  0.00           H  
ATOM    446 HG23 ILE A 712      56.514   0.262   2.367  1.00  0.00           H  
ATOM    447 HD11 ILE A 712      57.612   1.121  -2.260  1.00  0.00           H  
ATOM    448 HD12 ILE A 712      58.794   0.072  -1.477  1.00  0.00           H  
ATOM    449 HD13 ILE A 712      57.964   1.318  -0.544  1.00  0.00           H  
ATOM    450  N   ALA A 713      58.081  -3.201   2.253  1.00  0.00           N  
ATOM    451  CA  ALA A 713      58.119  -3.958   3.501  1.00  0.00           C  
ATOM    452  C   ALA A 713      59.433  -3.714   4.237  1.00  0.00           C  
ATOM    453  O   ALA A 713      59.435  -3.158   5.334  1.00  0.00           O  
ATOM    454  CB  ALA A 713      57.963  -5.454   3.212  1.00  0.00           C  
ATOM    455  H   ALA A 713      57.978  -3.679   1.404  1.00  0.00           H  
ATOM    456  HA  ALA A 713      57.302  -3.637   4.129  1.00  0.00           H  
ATOM    457  HB1 ALA A 713      56.918  -5.721   3.262  1.00  0.00           H  
ATOM    458  HB2 ALA A 713      58.516  -6.022   3.946  1.00  0.00           H  
ATOM    459  HB3 ALA A 713      58.343  -5.672   2.226  1.00  0.00           H  
ATOM    460  N   THR A 714      60.542  -3.920   3.531  1.00  0.00           N  
ATOM    461  CA  THR A 714      61.863  -3.812   4.146  1.00  0.00           C  
ATOM    462  C   THR A 714      62.098  -2.399   4.668  1.00  0.00           C  
ATOM    463  O   THR A 714      62.607  -2.217   5.772  1.00  0.00           O  
ATOM    464  CB  THR A 714      62.946  -4.165   3.123  1.00  0.00           C  
ATOM    465  OG1 THR A 714      62.849  -3.292   2.008  1.00  0.00           O  
ATOM    466  CG2 THR A 714      62.762  -5.612   2.656  1.00  0.00           C  
ATOM    467  H   THR A 714      60.473  -4.125   2.575  1.00  0.00           H  
ATOM    468  HA  THR A 714      61.922  -4.505   4.972  1.00  0.00           H  
ATOM    469  HB  THR A 714      63.920  -4.056   3.580  1.00  0.00           H  
ATOM    470  HG1 THR A 714      63.697  -2.857   1.896  1.00  0.00           H  
ATOM    471 HG21 THR A 714      63.375  -6.266   3.258  1.00  0.00           H  
ATOM    472 HG22 THR A 714      63.055  -5.696   1.620  1.00  0.00           H  
ATOM    473 HG23 THR A 714      61.724  -5.896   2.759  1.00  0.00           H  
ATOM    474  N   VAL A 715      61.535  -1.422   3.962  1.00  0.00           N  
ATOM    475  CA  VAL A 715      61.653  -0.026   4.371  1.00  0.00           C  
ATOM    476  C   VAL A 715      60.909   0.212   5.682  1.00  0.00           C  
ATOM    477  O   VAL A 715      61.502   0.666   6.662  1.00  0.00           O  
ATOM    478  CB  VAL A 715      61.080   0.882   3.277  1.00  0.00           C  
ATOM    479  CG1 VAL A 715      61.206   2.349   3.703  1.00  0.00           C  
ATOM    480  CG2 VAL A 715      61.853   0.661   1.972  1.00  0.00           C  
ATOM    481  H   VAL A 715      61.001  -1.647   3.172  1.00  0.00           H  
ATOM    482  HA  VAL A 715      62.698   0.211   4.512  1.00  0.00           H  
ATOM    483  HB  VAL A 715      60.038   0.642   3.121  1.00  0.00           H  
ATOM    484 HG11 VAL A 715      62.200   2.529   4.085  1.00  0.00           H  
ATOM    485 HG12 VAL A 715      60.480   2.564   4.473  1.00  0.00           H  
ATOM    486 HG13 VAL A 715      61.026   2.988   2.850  1.00  0.00           H  
ATOM    487 HG21 VAL A 715      61.953  -0.398   1.788  1.00  0.00           H  
ATOM    488 HG22 VAL A 715      62.834   1.106   2.056  1.00  0.00           H  
ATOM    489 HG23 VAL A 715      61.318   1.120   1.155  1.00  0.00           H  
ATOM    490  N   ILE A 716      59.686  -0.307   5.754  1.00  0.00           N  
ATOM    491  CA  ILE A 716      58.865  -0.147   6.949  1.00  0.00           C  
ATOM    492  C   ILE A 716      59.390  -1.029   8.080  1.00  0.00           C  
ATOM    493  O   ILE A 716      59.357  -0.639   9.247  1.00  0.00           O  
ATOM    494  CB  ILE A 716      57.412  -0.521   6.634  1.00  0.00           C  
ATOM    495  CG1 ILE A 716      56.856   0.437   5.574  1.00  0.00           C  
ATOM    496  CG2 ILE A 716      56.568  -0.420   7.911  1.00  0.00           C  
ATOM    497  CD1 ILE A 716      55.607  -0.174   4.933  1.00  0.00           C  
ATOM    498  H   ILE A 716      59.341  -0.828   4.999  1.00  0.00           H  
ATOM    499  HA  ILE A 716      58.901   0.884   7.263  1.00  0.00           H  
ATOM    500  HB  ILE A 716      57.374  -1.533   6.259  1.00  0.00           H  
ATOM    501 HG12 ILE A 716      56.597   1.378   6.040  1.00  0.00           H  
ATOM    502 HG13 ILE A 716      57.603   0.608   4.814  1.00  0.00           H  
ATOM    503 HG21 ILE A 716      56.952   0.372   8.536  1.00  0.00           H  
ATOM    504 HG22 ILE A 716      56.614  -1.357   8.448  1.00  0.00           H  
ATOM    505 HG23 ILE A 716      55.541  -0.207   7.650  1.00  0.00           H  
ATOM    506 HD11 ILE A 716      54.896  -0.436   5.702  1.00  0.00           H  
ATOM    507 HD12 ILE A 716      55.883  -1.060   4.380  1.00  0.00           H  
ATOM    508 HD13 ILE A 716      55.160   0.545   4.261  1.00  0.00           H  
ATOM    509  N   VAL A 717      59.955  -2.176   7.715  1.00  0.00           N  
ATOM    510  CA  VAL A 717      60.460  -3.120   8.706  1.00  0.00           C  
ATOM    511  C   VAL A 717      61.752  -2.598   9.326  1.00  0.00           C  
ATOM    512  O   VAL A 717      61.883  -2.551  10.550  1.00  0.00           O  
ATOM    513  CB  VAL A 717      60.712  -4.483   8.050  1.00  0.00           C  
ATOM    514  CG1 VAL A 717      61.368  -5.429   9.063  1.00  0.00           C  
ATOM    515  CG2 VAL A 717      59.383  -5.083   7.579  1.00  0.00           C  
ATOM    516  H   VAL A 717      60.065  -2.376   6.762  1.00  0.00           H  
ATOM    517  HA  VAL A 717      59.720  -3.239   9.485  1.00  0.00           H  
ATOM    518  HB  VAL A 717      61.369  -4.356   7.202  1.00  0.00           H  
ATOM    519 HG11 VAL A 717      61.230  -6.452   8.743  1.00  0.00           H  
ATOM    520 HG12 VAL A 717      60.912  -5.291  10.032  1.00  0.00           H  
ATOM    521 HG13 VAL A 717      62.425  -5.212   9.127  1.00  0.00           H  
ATOM    522 HG21 VAL A 717      59.528  -5.581   6.632  1.00  0.00           H  
ATOM    523 HG22 VAL A 717      58.651  -4.297   7.463  1.00  0.00           H  
ATOM    524 HG23 VAL A 717      59.030  -5.798   8.308  1.00  0.00           H  
ATOM    525  N   ILE A 718      62.613  -2.031   8.485  1.00  0.00           N  
ATOM    526  CA  ILE A 718      63.882  -1.481   8.953  1.00  0.00           C  
ATOM    527  C   ILE A 718      63.639  -0.321   9.917  1.00  0.00           C  
ATOM    528  O   ILE A 718      64.208  -0.283  11.008  1.00  0.00           O  
ATOM    529  CB  ILE A 718      64.715  -0.998   7.756  1.00  0.00           C  
ATOM    530  CG1 ILE A 718      65.345  -2.206   7.050  1.00  0.00           C  
ATOM    531  CG2 ILE A 718      65.824  -0.056   8.241  1.00  0.00           C  
ATOM    532  CD1 ILE A 718      65.808  -1.799   5.648  1.00  0.00           C  
ATOM    533  H   ILE A 718      62.385  -1.969   7.534  1.00  0.00           H  
ATOM    534  HA  ILE A 718      64.429  -2.255   9.469  1.00  0.00           H  
ATOM    535  HB  ILE A 718      64.074  -0.471   7.063  1.00  0.00           H  
ATOM    536 HG12 ILE A 718      66.193  -2.553   7.620  1.00  0.00           H  
ATOM    537 HG13 ILE A 718      64.616  -2.999   6.971  1.00  0.00           H  
ATOM    538 HG21 ILE A 718      65.399   0.908   8.478  1.00  0.00           H  
ATOM    539 HG22 ILE A 718      66.564   0.060   7.464  1.00  0.00           H  
ATOM    540 HG23 ILE A 718      66.290  -0.471   9.122  1.00  0.00           H  
ATOM    541 HD11 ILE A 718      66.302  -2.635   5.175  1.00  0.00           H  
ATOM    542 HD12 ILE A 718      66.497  -0.969   5.720  1.00  0.00           H  
ATOM    543 HD13 ILE A 718      64.953  -1.505   5.056  1.00  0.00           H  
ATOM    544  N   THR A 719      62.705   0.556   9.557  1.00  0.00           N  
ATOM    545  CA  THR A 719      62.362   1.690  10.411  1.00  0.00           C  
ATOM    546  C   THR A 719      61.761   1.208  11.728  1.00  0.00           C  
ATOM    547  O   THR A 719      62.057   1.756  12.790  1.00  0.00           O  
ATOM    548  CB  THR A 719      61.360   2.601   9.696  1.00  0.00           C  
ATOM    549  OG1 THR A 719      60.337   1.811   9.108  1.00  0.00           O  
ATOM    550  CG2 THR A 719      62.077   3.399   8.604  1.00  0.00           C  
ATOM    551  H   THR A 719      62.195   0.405   8.733  1.00  0.00           H  
ATOM    552  HA  THR A 719      63.260   2.253  10.622  1.00  0.00           H  
ATOM    553  HB  THR A 719      60.921   3.282  10.410  1.00  0.00           H  
ATOM    554  HG1 THR A 719      60.756   1.151   8.550  1.00  0.00           H  
ATOM    555 HG21 THR A 719      62.626   2.724   7.965  1.00  0.00           H  
ATOM    556 HG22 THR A 719      62.761   4.100   9.060  1.00  0.00           H  
ATOM    557 HG23 THR A 719      61.349   3.939   8.016  1.00  0.00           H  
ATOM    558  N   LEU A 720      61.057   0.079  11.668  1.00  0.00           N  
ATOM    559  CA  LEU A 720      60.428  -0.489  12.856  1.00  0.00           C  
ATOM    560  C   LEU A 720      61.483  -0.931  13.865  1.00  0.00           C  
ATOM    561  O   LEU A 720      61.299  -0.773  15.071  1.00  0.00           O  
ATOM    562  CB  LEU A 720      59.560  -1.692  12.460  1.00  0.00           C  
ATOM    563  CG  LEU A 720      58.085  -1.410  12.785  1.00  0.00           C  
ATOM    564  CD1 LEU A 720      57.916  -1.197  14.295  1.00  0.00           C  
ATOM    565  CD2 LEU A 720      57.615  -0.160  12.031  1.00  0.00           C  
ATOM    566  H   LEU A 720      60.986  -0.396  10.814  1.00  0.00           H  
ATOM    567  HA  LEU A 720      59.802   0.264  13.312  1.00  0.00           H  
ATOM    568  HB2 LEU A 720      59.662  -1.875  11.402  1.00  0.00           H  
ATOM    569  HB3 LEU A 720      59.885  -2.565  13.006  1.00  0.00           H  
ATOM    570  HG  LEU A 720      57.487  -2.255  12.477  1.00  0.00           H  
ATOM    571 HD11 LEU A 720      57.066  -1.765  14.644  1.00  0.00           H  
ATOM    572 HD12 LEU A 720      57.755  -0.149  14.497  1.00  0.00           H  
ATOM    573 HD13 LEU A 720      58.806  -1.530  14.809  1.00  0.00           H  
ATOM    574 HD21 LEU A 720      57.459   0.648  12.731  1.00  0.00           H  
ATOM    575 HD22 LEU A 720      56.690  -0.376  11.520  1.00  0.00           H  
ATOM    576 HD23 LEU A 720      58.364   0.131  11.309  1.00  0.00           H  
ATOM    577  N   VAL A 721      62.639  -1.360  13.358  1.00  0.00           N  
ATOM    578  CA  VAL A 721      63.726  -1.806  14.224  1.00  0.00           C  
ATOM    579  C   VAL A 721      64.165  -0.682  15.154  1.00  0.00           C  
ATOM    580  O   VAL A 721      64.364  -0.893  16.351  1.00  0.00           O  
ATOM    581  CB  VAL A 721      64.921  -2.260  13.375  1.00  0.00           C  
ATOM    582  CG1 VAL A 721      66.045  -2.751  14.292  1.00  0.00           C  
ATOM    583  CG2 VAL A 721      64.488  -3.397  12.446  1.00  0.00           C  
ATOM    584  H   VAL A 721      62.775  -1.338  12.387  1.00  0.00           H  
ATOM    585  HA  VAL A 721      63.381  -2.638  14.819  1.00  0.00           H  
ATOM    586  HB  VAL A 721      65.277  -1.429  12.785  1.00  0.00           H  
ATOM    587 HG11 VAL A 721      66.811  -3.229  13.699  1.00  0.00           H  
ATOM    588 HG12 VAL A 721      65.646  -3.458  15.005  1.00  0.00           H  
ATOM    589 HG13 VAL A 721      66.472  -1.911  14.821  1.00  0.00           H  
ATOM    590 HG21 VAL A 721      63.909  -2.992  11.628  1.00  0.00           H  
ATOM    591 HG22 VAL A 721      63.885  -4.105  12.996  1.00  0.00           H  
ATOM    592 HG23 VAL A 721      65.362  -3.896  12.054  1.00  0.00           H  
ATOM    593  N   MET A 722      64.347   0.508  14.589  1.00  0.00           N  
ATOM    594  CA  MET A 722      64.709   1.672  15.386  1.00  0.00           C  
ATOM    595  C   MET A 722      63.550   2.073  16.297  1.00  0.00           C  
ATOM    596  O   MET A 722      63.749   2.308  17.490  1.00  0.00           O  
ATOM    597  CB  MET A 722      65.073   2.841  14.466  1.00  0.00           C  
ATOM    598  CG  MET A 722      65.348   4.088  15.310  1.00  0.00           C  
ATOM    599  SD  MET A 722      66.583   5.119  14.482  1.00  0.00           S  
ATOM    600  CE  MET A 722      66.362   6.599  15.503  1.00  0.00           C  
ATOM    601  H   MET A 722      64.168   0.617  13.630  1.00  0.00           H  
ATOM    602  HA  MET A 722      65.566   1.427  15.995  1.00  0.00           H  
ATOM    603  HB2 MET A 722      65.954   2.590  13.897  1.00  0.00           H  
ATOM    604  HB3 MET A 722      64.252   3.037  13.792  1.00  0.00           H  
ATOM    605  HG2 MET A 722      64.433   4.650  15.430  1.00  0.00           H  
ATOM    606  HG3 MET A 722      65.718   3.792  16.280  1.00  0.00           H  
ATOM    607  HE1 MET A 722      65.882   6.329  16.432  1.00  0.00           H  
ATOM    608  HE2 MET A 722      65.747   7.311  14.972  1.00  0.00           H  
ATOM    609  HE3 MET A 722      67.326   7.039  15.710  1.00  0.00           H  
ATOM    610  N   LEU A 723      62.330   1.930  15.781  1.00  0.00           N  
ATOM    611  CA  LEU A 723      61.137   2.346  16.514  1.00  0.00           C  
ATOM    612  C   LEU A 723      60.690   1.254  17.488  1.00  0.00           C  
ATOM    613  O   LEU A 723      59.764   1.463  18.274  1.00  0.00           O  
ATOM    614  CB  LEU A 723      59.995   2.656  15.535  1.00  0.00           C  
ATOM    615  CG  LEU A 723      60.396   3.810  14.604  1.00  0.00           C  
ATOM    616  CD1 LEU A 723      59.321   3.990  13.529  1.00  0.00           C  
ATOM    617  CD2 LEU A 723      60.533   5.109  15.407  1.00  0.00           C  
ATOM    618  H   LEU A 723      62.232   1.542  14.886  1.00  0.00           H  
ATOM    619  HA  LEU A 723      61.367   3.239  17.077  1.00  0.00           H  
ATOM    620  HB2 LEU A 723      59.787   1.778  14.942  1.00  0.00           H  
ATOM    621  HB3 LEU A 723      59.110   2.932  16.089  1.00  0.00           H  
ATOM    622  HG  LEU A 723      61.340   3.581  14.133  1.00  0.00           H  
ATOM    623 HD11 LEU A 723      59.222   3.076  12.960  1.00  0.00           H  
ATOM    624 HD12 LEU A 723      58.377   4.225  13.998  1.00  0.00           H  
ATOM    625 HD13 LEU A 723      59.603   4.796  12.867  1.00  0.00           H  
ATOM    626 HD21 LEU A 723      59.737   5.169  16.134  1.00  0.00           H  
ATOM    627 HD22 LEU A 723      61.488   5.121  15.913  1.00  0.00           H  
ATOM    628 HD23 LEU A 723      60.472   5.955  14.735  1.00  0.00           H  
ATOM    629  N   LYS A 724      61.473   0.178  17.564  1.00  0.00           N  
ATOM    630  CA  LYS A 724      61.125  -0.960  18.414  1.00  0.00           C  
ATOM    631  C   LYS A 724      62.379  -1.548  19.055  1.00  0.00           C  
ATOM    632  O   LYS A 724      63.190  -2.186  18.381  1.00  0.00           O  
ATOM    633  CB  LYS A 724      60.416  -2.036  17.581  1.00  0.00           C  
ATOM    634  CG  LYS A 724      59.921  -3.161  18.498  1.00  0.00           C  
ATOM    635  CD  LYS A 724      59.154  -4.201  17.673  1.00  0.00           C  
ATOM    636  CE  LYS A 724      58.515  -5.233  18.608  1.00  0.00           C  
ATOM    637  NZ  LYS A 724      57.058  -4.949  18.744  1.00  0.00           N1+
ATOM    638  H   LYS A 724      62.308   0.155  17.053  1.00  0.00           H  
ATOM    639  HA  LYS A 724      60.457  -0.624  19.194  1.00  0.00           H  
ATOM    640  HB2 LYS A 724      59.575  -1.595  17.068  1.00  0.00           H  
ATOM    641  HB3 LYS A 724      61.106  -2.442  16.857  1.00  0.00           H  
ATOM    642  HG2 LYS A 724      60.766  -3.634  18.977  1.00  0.00           H  
ATOM    643  HG3 LYS A 724      59.267  -2.747  19.253  1.00  0.00           H  
ATOM    644  HD2 LYS A 724      58.382  -3.709  17.099  1.00  0.00           H  
ATOM    645  HD3 LYS A 724      59.836  -4.701  16.999  1.00  0.00           H  
ATOM    646  HE2 LYS A 724      58.650  -6.224  18.198  1.00  0.00           H  
ATOM    647  HE3 LYS A 724      58.984  -5.180  19.580  1.00  0.00           H  
ATOM    648  HZ1 LYS A 724      56.820  -4.831  19.749  1.00  0.00           H  
ATOM    649  HZ2 LYS A 724      56.512  -5.742  18.350  1.00  0.00           H  
ATOM    650  HZ3 LYS A 724      56.824  -4.078  18.227  1.00  0.00           H  
ATOM    651  N   LYS A 725      62.487  -1.403  20.373  1.00  0.00           N  
ATOM    652  CA  LYS A 725      63.618  -1.963  21.108  1.00  0.00           C  
ATOM    653  C   LYS A 725      63.317  -1.996  22.604  1.00  0.00           C  
ATOM    654  O   LYS A 725      62.601  -1.135  23.118  1.00  0.00           O  
ATOM    655  CB  LYS A 725      64.876  -1.125  20.853  1.00  0.00           C  
ATOM    656  CG  LYS A 725      64.632   0.322  21.292  1.00  0.00           C  
ATOM    657  CD  LYS A 725      65.709   1.230  20.689  1.00  0.00           C  
ATOM    658  CE  LYS A 725      65.462   2.676  21.127  1.00  0.00           C  
ATOM    659  NZ  LYS A 725      66.749   3.425  21.118  1.00  0.00           N1+
ATOM    660  H   LYS A 725      61.795  -0.910  20.861  1.00  0.00           H  
ATOM    661  HA  LYS A 725      63.794  -2.971  20.765  1.00  0.00           H  
ATOM    662  HB2 LYS A 725      65.702  -1.537  21.414  1.00  0.00           H  
ATOM    663  HB3 LYS A 725      65.113  -1.147  19.799  1.00  0.00           H  
ATOM    664  HG2 LYS A 725      63.659   0.644  20.951  1.00  0.00           H  
ATOM    665  HG3 LYS A 725      64.674   0.383  22.369  1.00  0.00           H  
ATOM    666  HD2 LYS A 725      66.682   0.910  21.032  1.00  0.00           H  
ATOM    667  HD3 LYS A 725      65.669   1.168  19.611  1.00  0.00           H  
ATOM    668  HE2 LYS A 725      64.767   3.144  20.445  1.00  0.00           H  
ATOM    669  HE3 LYS A 725      65.048   2.685  22.124  1.00  0.00           H  
ATOM    670  HZ1 LYS A 725      67.002   3.692  22.091  1.00  0.00           H  
ATOM    671  HZ2 LYS A 725      66.646   4.285  20.540  1.00  0.00           H  
ATOM    672  HZ3 LYS A 725      67.498   2.826  20.717  1.00  0.00           H  
ATOM    673  N   LYS A 726      63.735  -3.075  23.261  1.00  0.00           N  
ATOM    674  CA  LYS A 726      63.544  -3.203  24.702  1.00  0.00           C  
ATOM    675  C   LYS A 726      64.575  -2.363  25.453  1.00  0.00           C  
ATOM    676  O   LYS A 726      65.659  -2.845  25.784  1.00  0.00           O  
ATOM    677  CB  LYS A 726      63.658  -4.671  25.129  1.00  0.00           C  
ATOM    678  CG  LYS A 726      64.744  -5.375  24.307  1.00  0.00           C  
ATOM    679  CD  LYS A 726      65.245  -6.606  25.070  1.00  0.00           C  
ATOM    680  CE  LYS A 726      66.430  -6.213  25.956  1.00  0.00           C  
ATOM    681  NZ  LYS A 726      66.845  -7.386  26.776  1.00  0.00           N1+
ATOM    682  H   LYS A 726      64.210  -3.779  22.773  1.00  0.00           H  
ATOM    683  HA  LYS A 726      62.557  -2.845  24.954  1.00  0.00           H  
ATOM    684  HB2 LYS A 726      63.914  -4.721  26.178  1.00  0.00           H  
ATOM    685  HB3 LYS A 726      62.712  -5.165  24.969  1.00  0.00           H  
ATOM    686  HG2 LYS A 726      64.333  -5.684  23.357  1.00  0.00           H  
ATOM    687  HG3 LYS A 726      65.568  -4.696  24.137  1.00  0.00           H  
ATOM    688  HD2 LYS A 726      64.447  -6.996  25.687  1.00  0.00           H  
ATOM    689  HD3 LYS A 726      65.557  -7.362  24.366  1.00  0.00           H  
ATOM    690  HE2 LYS A 726      67.256  -5.898  25.334  1.00  0.00           H  
ATOM    691  HE3 LYS A 726      66.140  -5.403  26.608  1.00  0.00           H  
ATOM    692  HZ1 LYS A 726      67.778  -7.719  26.456  1.00  0.00           H  
ATOM    693  HZ2 LYS A 726      66.149  -8.150  26.668  1.00  0.00           H  
ATOM    694  HZ3 LYS A 726      66.902  -7.107  27.776  1.00  0.00           H  
ATOM    695  N   GLN A 727      64.304  -1.065  25.544  1.00  0.00           N  
ATOM    696  CA  GLN A 727      65.188  -0.150  26.256  1.00  0.00           C  
ATOM    697  C   GLN A 727      64.793  -0.062  27.728  1.00  0.00           C  
ATOM    698  O   GLN A 727      63.633   0.197  28.051  1.00  0.00           O  
ATOM    699  CB  GLN A 727      65.116   1.242  25.619  1.00  0.00           C  
ATOM    700  CG  GLN A 727      66.391   2.025  25.943  1.00  0.00           C  
ATOM    701  CD  GLN A 727      66.166   3.516  25.701  1.00  0.00           C  
ATOM    702  OE1 GLN A 727      66.611   4.348  26.492  1.00  0.00           O  
ATOM    703  NE2 GLN A 727      65.495   3.906  24.651  1.00  0.00           N  
ATOM    704  H   GLN A 727      63.497  -0.711  25.112  1.00  0.00           H  
ATOM    705  HA  GLN A 727      66.203  -0.516  26.186  1.00  0.00           H  
ATOM    706  HB2 GLN A 727      65.019   1.141  24.548  1.00  0.00           H  
ATOM    707  HB3 GLN A 727      64.258   1.772  26.008  1.00  0.00           H  
ATOM    708  HG2 GLN A 727      66.656   1.868  26.978  1.00  0.00           H  
ATOM    709  HG3 GLN A 727      67.194   1.677  25.311  1.00  0.00           H  
ATOM    710 HE21 GLN A 727      65.070   3.242  24.068  1.00  0.00           H  
ATOM    711 HE22 GLN A 727      65.336   4.862  24.499  1.00  0.00           H  
ATOM    712  N   TYR A 728      65.738  -0.380  28.611  1.00  0.00           N  
ATOM    713  CA  TYR A 728      65.430  -0.514  30.032  1.00  0.00           C  
ATOM    714  C   TYR A 728      65.130   0.854  30.647  1.00  0.00           C  
ATOM    715  O   TYR A 728      63.984   1.162  30.969  1.00  0.00           O  
ATOM    716  CB  TYR A 728      66.607  -1.171  30.766  1.00  0.00           C  
ATOM    717  CG  TYR A 728      67.683  -0.144  31.040  1.00  0.00           C  
ATOM    718  CD1 TYR A 728      68.569   0.234  30.022  1.00  0.00           C  
ATOM    719  CD2 TYR A 728      67.784   0.443  32.308  1.00  0.00           C  
ATOM    720  CE1 TYR A 728      69.516   1.237  30.256  1.00  0.00           C  
ATOM    721  CE2 TYR A 728      68.746   1.431  32.547  1.00  0.00           C  
ATOM    722  CZ  TYR A 728      69.600   1.841  31.516  1.00  0.00           C  
ATOM    723  OH  TYR A 728      70.570   2.792  31.762  1.00  0.00           O  
ATOM    724  H   TYR A 728      66.647  -0.571  28.296  1.00  0.00           H  
ATOM    725  HA  TYR A 728      64.558  -1.143  30.139  1.00  0.00           H  
ATOM    726  HB2 TYR A 728      66.261  -1.586  31.702  1.00  0.00           H  
ATOM    727  HB3 TYR A 728      67.016  -1.962  30.154  1.00  0.00           H  
ATOM    728  HD1 TYR A 728      68.506  -0.234  29.052  1.00  0.00           H  
ATOM    729  HD2 TYR A 728      67.122   0.132  33.102  1.00  0.00           H  
ATOM    730  HE1 TYR A 728      70.225   1.500  29.485  1.00  0.00           H  
ATOM    731  HE2 TYR A 728      68.781   1.928  33.506  1.00  0.00           H  
ATOM    732  HH  TYR A 728      70.225   3.405  32.415  1.00  0.00           H  
TER     733      TYR A 728                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A 683      39.140   4.237  13.356  1.00  0.00           N  
ATOM      2  CA  VAL A 683      39.628   3.257  12.392  1.00  0.00           C  
ATOM      3  C   VAL A 683      40.151   3.952  11.137  1.00  0.00           C  
ATOM      4  O   VAL A 683      41.145   3.522  10.550  1.00  0.00           O  
ATOM      5  CB  VAL A 683      38.501   2.284  12.021  1.00  0.00           C  
ATOM      6  CG1 VAL A 683      37.382   3.036  11.292  1.00  0.00           C  
ATOM      7  CG2 VAL A 683      39.051   1.177  11.117  1.00  0.00           C  
ATOM      8  HA  VAL A 683      40.436   2.700  12.842  1.00  0.00           H  
ATOM      9  HB  VAL A 683      38.102   1.841  12.922  1.00  0.00           H  
ATOM     10 HG11 VAL A 683      36.491   2.426  11.277  1.00  0.00           H  
ATOM     11 HG12 VAL A 683      37.690   3.248  10.279  1.00  0.00           H  
ATOM     12 HG13 VAL A 683      37.174   3.962  11.806  1.00  0.00           H  
ATOM     13 HG21 VAL A 683      39.863   0.672  11.618  1.00  0.00           H  
ATOM     14 HG22 VAL A 683      39.411   1.608  10.194  1.00  0.00           H  
ATOM     15 HG23 VAL A 683      38.267   0.467  10.899  1.00  0.00           H  
ATOM     16  N   HIS A 684      39.564   5.105  10.819  1.00  0.00           N  
ATOM     17  CA  HIS A 684      39.953   5.852   9.626  1.00  0.00           C  
ATOM     18  C   HIS A 684      39.873   4.962   8.383  1.00  0.00           C  
ATOM     19  O   HIS A 684      38.973   4.128   8.271  1.00  0.00           O  
ATOM     20  CB  HIS A 684      41.378   6.392   9.794  1.00  0.00           C  
ATOM     21  CG  HIS A 684      41.518   7.691   9.046  1.00  0.00           C  
ATOM     22  ND1 HIS A 684      40.718   8.010   7.960  1.00  0.00           N  
ATOM     23  CD2 HIS A 684      42.402   8.733   9.175  1.00  0.00           C  
ATOM     24  CE1 HIS A 684      41.223   9.121   7.399  1.00  0.00           C  
ATOM     25  NE2 HIS A 684      42.229   9.624   8.119  1.00  0.00           N  
ATOM     26  H   HIS A 684      38.903   5.491  11.432  1.00  0.00           H  
ATOM     27  HA  HIS A 684      39.276   6.684   9.503  1.00  0.00           H  
ATOM     28  HB2 HIS A 684      41.579   6.559  10.842  1.00  0.00           H  
ATOM     29  HB3 HIS A 684      42.085   5.675   9.404  1.00  0.00           H  
ATOM     30  HD2 HIS A 684      43.191   8.789   9.912  1.00  0.00           H  
ATOM     31  HE1 HIS A 684      40.814   9.594   6.519  1.00  0.00           H  
ATOM     32  HE2 HIS A 684      42.716  10.459   7.961  1.00  0.00           H  
ATOM     33  N   HIS A 685      40.741   5.229   7.406  1.00  0.00           N  
ATOM     34  CA  HIS A 685      40.699   4.518   6.129  1.00  0.00           C  
ATOM     35  C   HIS A 685      39.328   4.671   5.472  1.00  0.00           C  
ATOM     36  O   HIS A 685      38.873   3.781   4.751  1.00  0.00           O  
ATOM     37  CB  HIS A 685      41.011   3.032   6.343  1.00  0.00           C  
ATOM     38  CG  HIS A 685      42.414   2.880   6.871  1.00  0.00           C  
ATOM     39  ND1 HIS A 685      43.359   3.888   6.756  1.00  0.00           N  
ATOM     40  CD2 HIS A 685      43.080   1.803   7.400  1.00  0.00           C  
ATOM     41  CE1 HIS A 685      44.541   3.384   7.151  1.00  0.00           C  
ATOM     42  NE2 HIS A 685      44.430   2.113   7.545  1.00  0.00           N  
ATOM     43  H   HIS A 685      41.429   5.912   7.550  1.00  0.00           H  
ATOM     44  HA  HIS A 685      41.447   4.939   5.473  1.00  0.00           H  
ATOM     45  HB2 HIS A 685      40.313   2.615   7.054  1.00  0.00           H  
ATOM     46  HB3 HIS A 685      40.922   2.507   5.403  1.00  0.00           H  
ATOM     47  HD2 HIS A 685      42.641   0.836   7.597  1.00  0.00           H  
ATOM     48  HE1 HIS A 685      45.472   3.931   7.129  1.00  0.00           H  
ATOM     49  HE2 HIS A 685      45.150   1.515   7.837  1.00  0.00           H  
ATOM     50  N   GLN A 686      38.744   5.858   5.612  1.00  0.00           N  
ATOM     51  CA  GLN A 686      37.461   6.152   4.980  1.00  0.00           C  
ATOM     52  C   GLN A 686      37.620   6.248   3.466  1.00  0.00           C  
ATOM     53  O   GLN A 686      36.938   5.545   2.720  1.00  0.00           O  
ATOM     54  CB  GLN A 686      36.903   7.471   5.526  1.00  0.00           C  
ATOM     55  CG  GLN A 686      35.386   7.521   5.310  1.00  0.00           C  
ATOM     56  CD  GLN A 686      34.675   6.722   6.399  1.00  0.00           C  
ATOM     57  OE1 GLN A 686      34.753   7.070   7.578  1.00  0.00           O  
ATOM     58  NE2 GLN A 686      33.968   5.674   6.071  1.00  0.00           N  
ATOM     59  H   GLN A 686      39.199   6.560   6.123  1.00  0.00           H  
ATOM     60  HA  GLN A 686      36.767   5.356   5.212  1.00  0.00           H  
ATOM     61  HB2 GLN A 686      37.117   7.543   6.582  1.00  0.00           H  
ATOM     62  HB3 GLN A 686      37.366   8.299   5.010  1.00  0.00           H  
ATOM     63  HG2 GLN A 686      35.053   8.549   5.347  1.00  0.00           H  
ATOM     64  HG3 GLN A 686      35.147   7.103   4.343  1.00  0.00           H  
ATOM     65 HE21 GLN A 686      33.883   5.417   5.130  1.00  0.00           H  
ATOM     66 HE22 GLN A 686      33.480   5.178   6.761  1.00  0.00           H  
ATOM     67  N   LYS A 687      38.660   6.959   3.036  1.00  0.00           N  
ATOM     68  CA  LYS A 687      38.945   7.107   1.612  1.00  0.00           C  
ATOM     69  C   LYS A 687      39.799   5.941   1.111  1.00  0.00           C  
ATOM     70  O   LYS A 687      39.351   4.795   1.112  1.00  0.00           O  
ATOM     71  CB  LYS A 687      39.673   8.431   1.363  1.00  0.00           C  
ATOM     72  CG  LYS A 687      38.793   9.597   1.819  1.00  0.00           C  
ATOM     73  CD  LYS A 687      39.465  10.922   1.441  1.00  0.00           C  
ATOM     74  CE  LYS A 687      39.270  11.940   2.568  1.00  0.00           C  
ATOM     75  NZ  LYS A 687      40.149  11.583   3.718  1.00  0.00           N1+
ATOM     76  H   LYS A 687      39.222   7.429   3.688  1.00  0.00           H  
ATOM     77  HA  LYS A 687      38.012   7.115   1.067  1.00  0.00           H  
ATOM     78  HB2 LYS A 687      40.600   8.442   1.920  1.00  0.00           H  
ATOM     79  HB3 LYS A 687      39.886   8.532   0.310  1.00  0.00           H  
ATOM     80  HG2 LYS A 687      37.830   9.532   1.335  1.00  0.00           H  
ATOM     81  HG3 LYS A 687      38.661   9.552   2.890  1.00  0.00           H  
ATOM     82  HD2 LYS A 687      40.521  10.759   1.283  1.00  0.00           H  
ATOM     83  HD3 LYS A 687      39.022  11.303   0.532  1.00  0.00           H  
ATOM     84  HE2 LYS A 687      39.527  12.926   2.211  1.00  0.00           H  
ATOM     85  HE3 LYS A 687      38.238  11.931   2.888  1.00  0.00           H  
ATOM     86  HZ1 LYS A 687      41.139  11.790   3.474  1.00  0.00           H  
ATOM     87  HZ2 LYS A 687      40.049  10.571   3.931  1.00  0.00           H  
ATOM     88  HZ3 LYS A 687      39.874  12.142   4.550  1.00  0.00           H  
ATOM     89  N   LEU A 688      41.012   6.253   0.642  1.00  0.00           N  
ATOM     90  CA  LEU A 688      41.905   5.241   0.074  1.00  0.00           C  
ATOM     91  C   LEU A 688      41.409   4.785  -1.298  1.00  0.00           C  
ATOM     92  O   LEU A 688      42.153   4.825  -2.279  1.00  0.00           O  
ATOM     93  CB  LEU A 688      42.010   4.032   1.015  1.00  0.00           C  
ATOM     94  CG  LEU A 688      43.482   3.647   1.204  1.00  0.00           C  
ATOM     95  CD1 LEU A 688      43.587   2.537   2.255  1.00  0.00           C  
ATOM     96  CD2 LEU A 688      44.064   3.152  -0.125  1.00  0.00           C  
ATOM     97  H   LEU A 688      41.317   7.182   0.690  1.00  0.00           H  
ATOM     98  HA  LEU A 688      42.887   5.677  -0.042  1.00  0.00           H  
ATOM     99  HB2 LEU A 688      41.581   4.285   1.973  1.00  0.00           H  
ATOM    100  HB3 LEU A 688      41.472   3.197   0.591  1.00  0.00           H  
ATOM    101  HG  LEU A 688      44.039   4.510   1.540  1.00  0.00           H  
ATOM    102 HD11 LEU A 688      44.601   2.168   2.290  1.00  0.00           H  
ATOM    103 HD12 LEU A 688      42.918   1.730   1.993  1.00  0.00           H  
ATOM    104 HD13 LEU A 688      43.314   2.930   3.224  1.00  0.00           H  
ATOM    105 HD21 LEU A 688      43.313   2.595  -0.663  1.00  0.00           H  
ATOM    106 HD22 LEU A 688      44.915   2.515   0.069  1.00  0.00           H  
ATOM    107 HD23 LEU A 688      44.378   3.999  -0.718  1.00  0.00           H  
ATOM    108  N   VAL A 689      40.128   4.430  -1.371  1.00  0.00           N  
ATOM    109  CA  VAL A 689      39.546   3.933  -2.615  1.00  0.00           C  
ATOM    110  C   VAL A 689      39.466   5.046  -3.660  1.00  0.00           C  
ATOM    111  O   VAL A 689      39.226   4.785  -4.839  1.00  0.00           O  
ATOM    112  CB  VAL A 689      38.141   3.377  -2.347  1.00  0.00           C  
ATOM    113  CG1 VAL A 689      38.225   2.228  -1.335  1.00  0.00           C  
ATOM    114  CG2 VAL A 689      37.244   4.487  -1.787  1.00  0.00           C  
ATOM    115  H   VAL A 689      39.564   4.507  -0.575  1.00  0.00           H  
ATOM    116  HA  VAL A 689      40.168   3.137  -2.999  1.00  0.00           H  
ATOM    117  HB  VAL A 689      37.719   3.009  -3.272  1.00  0.00           H  
ATOM    118 HG11 VAL A 689      38.800   1.417  -1.760  1.00  0.00           H  
ATOM    119 HG12 VAL A 689      37.230   1.879  -1.102  1.00  0.00           H  
ATOM    120 HG13 VAL A 689      38.706   2.575  -0.433  1.00  0.00           H  
ATOM    121 HG21 VAL A 689      36.346   4.052  -1.375  1.00  0.00           H  
ATOM    122 HG22 VAL A 689      36.981   5.171  -2.580  1.00  0.00           H  
ATOM    123 HG23 VAL A 689      37.774   5.023  -1.013  1.00  0.00           H  
ATOM    124  N   PHE A 690      39.737   6.276  -3.227  1.00  0.00           N  
ATOM    125  CA  PHE A 690      39.597   7.438  -4.098  1.00  0.00           C  
ATOM    126  C   PHE A 690      40.677   7.435  -5.176  1.00  0.00           C  
ATOM    127  O   PHE A 690      40.378   7.563  -6.363  1.00  0.00           O  
ATOM    128  CB  PHE A 690      39.699   8.722  -3.269  1.00  0.00           C  
ATOM    129  CG  PHE A 690      39.541   9.924  -4.173  1.00  0.00           C  
ATOM    130  CD1 PHE A 690      38.280  10.249  -4.687  1.00  0.00           C  
ATOM    131  CD2 PHE A 690      40.673  10.625  -4.606  1.00  0.00           C  
ATOM    132  CE1 PHE A 690      38.145  11.307  -5.593  1.00  0.00           C  
ATOM    133  CE2 PHE A 690      40.532  11.713  -5.474  1.00  0.00           C  
ATOM    134  CZ  PHE A 690      39.267  12.054  -5.967  1.00  0.00           C  
ATOM    135  H   PHE A 690      40.022   6.406  -2.298  1.00  0.00           H  
ATOM    136  HA  PHE A 690      38.628   7.404  -4.574  1.00  0.00           H  
ATOM    137  HB2 PHE A 690      38.921   8.729  -2.520  1.00  0.00           H  
ATOM    138  HB3 PHE A 690      40.664   8.761  -2.784  1.00  0.00           H  
ATOM    139  HD1 PHE A 690      37.416   9.662  -4.409  1.00  0.00           H  
ATOM    140  HD2 PHE A 690      41.644  10.384  -4.198  1.00  0.00           H  
ATOM    141  HE1 PHE A 6